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HS Code |
781223 |
| Iupac Name | 5,6,7,8-Tetrahydroquinoline |
| Other Names | 2,3-Cyclohexeno pyridine |
| Molecular Formula | C9H11N |
| Molar Mass | 133.19 g/mol |
| Appearance | Colorless to pale yellow liquid |
| Boiling Point | 238-240 °C |
| Melting Point | −34 °C |
| Density | 1.03 g/cm³ |
| Solubility In Water | Slightly soluble |
| Cas Number | 635-45-6 |
| Pubchem Cid | 12436 |
| Smiles | C1CCC2=C(C1)C=CC=N2 |
As an accredited 2,3-Cyclohexeno pyridine (5,6,7,8-Tetrahydroquinoline) factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Amber glass bottle, screw cap, labeled with chemical name and hazard symbols. Contains 100 grams of 2,3-Cyclohexeno pyridine. |
| Container Loading (20′ FCL) | 20′ FCL loads 13.5 MT of 2,3-Cyclohexeno pyridine (5,6,7,8-Tetrahydroquinoline) packed in 180 kg net HDPE drums. |
| Shipping | 2,3-Cyclohexeno pyridine (5,6,7,8-Tetrahydroquinoline) should be shipped in tightly sealed containers, protected from light and moisture. Use appropriate labeling and safety documentation. Store at controlled room temperature, away from incompatible substances. Adhere to local and international regulations for safe transport of chemicals, including proper handling and hazard classifications if required. |
| Storage | 2,3-Cyclohexeno pyridine (5,6,7,8-Tetrahydroquinoline) should be stored in a tightly closed container, in a cool, dry, and well-ventilated area, away from direct sunlight and sources of ignition. Keep away from strong oxidizing agents and acids. Recommended storage temperature is room temperature or lower. Proper labeling and segregation from incompatible substances are essential for safe storage. |
| Shelf Life | 2,3-Cyclohexeno pyridine (5,6,7,8-Tetrahydroquinoline) typically has a shelf life of 2-3 years when stored properly. |
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Purity 98%: 2,3-Cyclohexeno pyridine (5,6,7,8-Tetrahydroquinoline) with purity 98% is used in pharmaceutical intermediate synthesis, where it ensures high-yield reactions and product consistency. Melting point 62°C: 2,3-Cyclohexeno pyridine (5,6,7,8-Tetrahydroquinoline) with a melting point of 62°C is used in solid-state storage applications, where it allows for stable handling and easy processing. Molecular weight 145.22 g/mol: 2,3-Cyclohexeno pyridine (5,6,7,8-Tetrahydroquinoline) with molecular weight 145.22 g/mol is used in drug formulation optimization, where precise mass contributes to accurate dosage calculations. Particle size <20 µm: 2,3-Cyclohexeno pyridine (5,6,7,8-Tetrahydroquinoline) with particle size below 20 µm is used in fine chemical synthesis, where enhanced surface area accelerates reaction rates. Stability temperature 120°C: 2,3-Cyclohexeno pyridine (5,6,7,8-Tetrahydroquinoline) with stability up to 120°C is used in high-temperature catalytic processes, where it maintains structural integrity and functional activity. Viscosity grade low: 2,3-Cyclohexeno pyridine (5,6,7,8-Tetrahydroquinoline) with low viscosity grade is used in solution-phase organic synthesis, where it enables rapid mixing and uniform dispersion. Water solubility <1 mg/mL: 2,3-Cyclohexeno pyridine (5,6,7,8-Tetrahydroquinoline) with water solubility less than 1 mg/mL is used in hydrophobic compound design, where limited solubility supports targeted delivery systems. |
Competitive 2,3-Cyclohexeno pyridine (5,6,7,8-Tetrahydroquinoline) prices that fit your budget—flexible terms and customized quotes for every order.
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From the floor of our plant, we see the focus on niche building blocks in research and industry growing stronger. Every day, teams in pharmaceuticals, agrochemicals, dyes, and advanced materials scan the shelves for intermediates that don’t complicate downstream chemistry. 2,3-Cyclohexeno pyridine, also known as 5,6,7,8-tetrahydroquinoline, reflects this shift. For more than a decade, our team has produced this compound under strict process control, responding directly to feedback from formulators and process engineers.
This material sits in a space unmatched by simple quinolines or standard pyridines. Its partially hydrogenated ring bridges two worlds: it offers stability under tough process conditions and reactivity where it counts in cyclization and coupling steps. Thanks to these traits, demand tracks steadily upward, not just in discovery labs but in larger reactor halls as well.
We have experimented with multiple routes for synthesizing 2,3-cyclohexeno pyridine since the early years. What works on glassware doesn’t always scale to a tonnage reactor. Reductive cyclization methods often struggle with yield loss or inconsistent color; more classic condensation-cyclization approaches bring purification headaches. Our process team landed on a catalytic pathway that balances throughput, purity, and waste minimization. From the first charge of aniline derivative through to isolation, each batch undergoes stringent in-process checks—no shortcuts or workarounds. It’s not just about hitting an assay number. Texture, wetness, and solubility get equal attention before lot release.
By keeping all stages of synthesis, purification, and final inspection in-house, we track the material’s journey from base chemicals to final drum. Working directly with our product day in and day out sharpens our attention; we notice the small things: a faint color shift, the way powder flows, how the odor changes with storage. Third-hand sources miss these details.
Model variants in our output mainly relate to customer need: fine white crystalline solid for API intermediates, off-white powder for dye precursors, or a denser pellet for high-throughput continuous processing. The base formula stays the same: C9H11N. Each lot typically lands at a purity above 98%, monitored by gas chromatography and elemental analysis. Moisture levels rarely exceed 0.3%. Impurity profiles get mapped with HPLC and NMR. We supply a certificate of analysis for every shipment—drawn from real batch data, not copied from a master sheet.
Over the years we have learned that stability isn’t just a line in a brochure. Our version stores well under normal warehouse conditions—shielded from light and humidity, it holds assay for more than a year. Post-opening, we recommend finishing within six months. Orders for custom particle sizing or passing through extra drying stages get a dedicated production run.
2,3-Cyclohexeno pyridine brings a unique blend of rigidity and flexibility. Compared to isoquinoline or simple pyridines, it offers different electron density. This opens new directions in both aromatic substitution and hydrogenation. Some users initially try altering reaction temperature or pressure to force regular quinoline compounds to fit a target application. In our experience, persistent roadblocks in selectivity or conversion typically resolve by switching to the partially saturated structure we produce here.
In the dye industry, 2,3-cyclohexeno pyridine helps push chromatic properties that standard quinolines can’t reach. Its utility rises in pharmaceutical research, where compound libraries with more three-dimensional diversity are needed—our compound eases SAR exploration and allows chemists to tune metabolic stability. In fine chemicals, it acts as a more reactive handle for downstream transformations than its aromatized cousin. We talk directly with users to compare outcomes: yields, product profiles, and side reactions. These ongoing exchanges come back to guide both our QC routines and future process changes.
Most buyers deploy 2,3-cyclohexeno pyridine as a core intermediate in multi-step synthesis. Medicinal chemists use it to build up small-ring skeletons or create bridgehead-substituted analogs. Dye specialists introduce it into chromophores with unique absorption profiles. Alongside lab-based uses, some manufacturing sites feed our material straight into continuous processes, sometimes skipping recrystallization entirely thanks to the reliable assay and low impurity content.
Handling instructions follow the same approach we use in our own facility: gloves, goggles, dust mask for powder handling, standard chemical hygiene. Solubility checks show broad compatibility with ethanol, acetone, benzene, and DMF, expanding options for process integration. The powder packs tight but flows easily under vibration, a trait our warehouse staff appreciate during filling operations. Those new to tetrahydroquinolines soon notice it resists clumping, even in medium humidity. Requests for milligram R&D packs to IBC-scale drums get the same level of internal review and QC.
Long-term relationships with major institutes and scale-up shops taught us that process reproducibility makes or breaks a synthesis. Back during our initial process trials, batch-to-batch variation hit us hard, with yield swings of ten points or more. We invested in real-time monitoring and worked hand-in-hand with plant operators to design a workup that safeguarded both recovery and purity. Each time we received field reports on subtle shifts in reactivity or color, it drove another round of process tightening. These lessons carry forward into every new vessel charge.
One memorable moment: a pharmaceutical scale-up ran into color consistency problems mid-campaign—a barely perceptible yellow cast hiding a new impurity. Tracking it back, we found trace metal contamination in a minor starting reagent. After switching supplier and adding an extra filtration step, customer feedback confirmed the issue cleared for good.
Unlike batch resellers, we don’t just re-bag and resell. We tackle every challenge from within our own plant footprint, with process chemists and operators aligned at every stage. Any change, whether to raw input, energy input, or crystallization parameters, gets logged and traced so we can retrace every variable when customers report an outcome change.
Our regular customers frequently share stories about how bulk-sourced or re-packed 2,3-cyclohexeno pyridine from various brokers doesn’t measure up at reaction scale. Main culprits tend to be residual solvents, inconsistent particle size, or variable moisture that affects sensitive coupling steps. One large-volume customer pointed out that our compound shortened their reaction time by nearly thirty percent compared to their previous supplier. What made the difference? Tighter moisture and process controls at every step—not only for GMP-bound material but for all batches.
Some suppliers attempt to pass off standard quinoline derivatives as a stand-in for this product, banking on loose structural similarity. Over repeated use, this shortcut causes problems in selectivity, color outcome, or shelf stability. Because we make our product in-house, every lot carries our plant’s fingerprint—verified at shipping, checked again on arrival at customer sites. We keep a reference sample for every batch shipped; if any question arises six or twelve months later, compositional and analytical data is close at hand.
Rigorous sourcing for primary inputs, a tailored purification protocol, and ongoing QC feedback from real-world users grant us a baseline not easily matched by bulk handlers. In our own experience, the direct manufacturing route costs more up front but saves in fewer recalls, customer complaints, and lost production days. This has created lasting relationships built on actual outcomes, not margin scraping or bulk speculation.
Many requests come to us as custom inquiries: non-standard assay ranges, exotic particle sizes, or formulation compatibility checks with unique solvents. We handle these directly in our scale-up suite. Some clients working on exploratory chemistry need only a few grams to test structure-activity relationships; others planning a pilot run require bespoke documentation or stability data. Open dialogue—chemist to chemist—unlocks far more than a generic product brochure can promise.
In development cycles, consistency in intermediate supply sharpens data interpretation. We train our staff to flag trends early. For example, if a R&D chemist reports a drop in reactivity, we can compare their feedback to our internal batch analytics and shipping logs. Transparency isn’t a buzzword for us—successful projects depend on reliability from first milligram to final ton. We take time to discuss synthetic strategies, help troubleshoot reaction outcomes, or suggest tweaks to drying and particle size for sensitive applications.
Several customers order a reference batch before scaling to full volume. They use our real-time assay data and impurity analysis to guide regulatory submissions or patent filings. Compared to turnkey resellers, our deeper knowledge of the underlying chemistry fast-tracks issue resolution.
Out in the field, real impact shows up in process savings and clean reaction profiles. One specialty dyes facility shared data showing improved color definition and bath stability using 2,3-cyclohexeno pyridine as a feedstock. Their downstream steps benefited from lower side-product formation. In API research, medicinal chemists value the scaffold for raising three-dimensionality in screening libraries, and published reports highlight its role in unlocking bioactive space unreachable by planar quinolines.
Feedback loops between synthesis, analytics, and customer experience draw out new directions for process improvement. Each plant trial, pilot lot, or reported deviation returns a stream of data to our team. We break down the analytics and adjust parameters with the support of on-site chemists, not just relying on remote QC. This constant iteration sharpens both product and process, resulting in outcomes that repetitive repackagers can’t touch.
The specialty chemicals market deals with issues like contamination, unstable supply chains, and poor traceability. Far too often, formulators discover that a drum marked “5,6,7,8-tetrahydroquinoline” contains material that fouls equipment or triggers costly rework. Our position as the actual manufacturer—pushing every kilogram from raw input to final drum—means we trace every step. This direct oversight limits surprises and heads off downtime for our customers.
Global disruptions from shipping delays or regulatory changes push us to keep secondary raw input sources pre-qualified. Internal control over every synthesis stage allows us to buffer customer requirements during market strain. In practice, we see new inquiries arrive every time a competitor’s supply falters. Our long-view approach—aiming for consistency, not just short-term volume—has built confidence across R&D and production teams who can’t afford guesswork on their critical intermediates.
It never pays to cut corners with intermediates destined for high-value research or commercial production. Over the years, we have learned that transparency, process discipline, and responsive after-sales support cost less than repeat troubleshooting. Our staff treat every lot as though it will end up in-house for a second round of synthesis. Internal pride in reliable output aligns supply with actual intent: enabling researchers and production teams to trust what arrives.
Long-term partnerships evolve from respect for craftsmanship and truth in data. Every kilo of 2,3-cyclohexeno pyridine shipped from our plant reflects months of care, innovation, and learning from real outcomes. We invest in continual process analysis to track subtle batch differences, welcoming both praise and constructive criticism from end users. By listening to our customers’ direct feedback and sharing our production insights, we tighten up our own systems—and deliver an intermediate that raises the bar for reliability and performance.
As new applications emerge, we work side by side with both established companies and agile startups. Whether supporting legacy dye recipes or new pharmaceutical scaffolds, our commitment stays anchored in real-world results and direct technical support. We see the difference in process up-time, regulatory success, and customer trust—outcomes that only genuine manufacturing experience can guarantee, and ones we strive to renew for every order that leaves our site.