|
HS Code |
426525 |
| Chemical Name | 6-amidino-2-naphthol methanesulfonate |
| Molecular Formula | C11H11N2O4S |
| Molecular Weight | 267.28 g/mol |
| Cas Number | 36813-51-3 |
| Appearance | White to off-white powder |
| Solubility | Soluble in water |
| Melting Point | Decomposes above 200°C |
| Storage Temperature | 2-8°C |
| Ph 1 In Water | Approximately 5.0-7.0 |
| Synonyms | 6-Amidino-2-naphthol mesylate |
| Purity | Typically >98% |
| Hazard Statements | Irritant to eyes, skin, and respiratory tract |
As an accredited 6-amidino-2-naphthol methanesulfonate factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Brown glass bottle, 25 grams, with tamper-evident cap; labeled with chemical name, hazard pictograms, lot number, and storage instructions. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL): 6-amidino-2-naphthol methanesulfonate securely packed in sealed drums or bags, maximizing container space, ensuring safe transport. |
| Shipping | **Shipping Description:** 6-Amidino-2-naphthol methanesulfonate should be shipped in tightly sealed containers, protected from light and moisture. It must be handled as a laboratory chemical, typically under ambient conditions, with appropriate labeling. Ensure compliance with local, state, and international transport regulations, as specific requirements may depend on hazard classification. |
| Storage | Store 6-amidino-2-naphthol methanesulfonate in a tightly sealed container, away from moisture and direct sunlight, at room temperature (15–25°C). Keep the container in a cool, dry, and well-ventilated area, separate from incompatible substances such as strong oxidizers and acids. Follow standard laboratory safety protocols and ensure the storage area is clearly labeled and accessible only to authorized personnel. |
| Shelf Life | 6-Amidino-2-naphthol methanesulfonate typically has a shelf life of 2–3 years when stored in a cool, dry, and dark location. |
Competitive 6-amidino-2-naphthol methanesulfonate prices that fit your budget—flexible terms and customized quotes for every order.
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Our team takes pride in being hands-on chemical manufacturers. Every kilogram of 6-amidino-2-naphthol methanesulfonate we produce reflects years of practical know-how and a track record of meeting the market’s nuanced demands. We have seen growing demand from pharmaceutical and fine chemical sectors for intermediates that go beyond basic purity targets. 6-Amidino-2-naphthol methanesulfonate stands out for good reason. We have been preparing this compound using direct methylsulfonation techniques that help control byproduct load. As a result, our batches support consistent process reliability.
Our product appears as a faint yellow crystalline solid, easily distinguished from more common naphthol derivatives. Operators see firsthand that its handling requirements don’t match those of raw naphthylamines or crude sulfonic acids—the dust generation is lower, and the end product keeps its color well on the bench and during transportation. The methanesulfonate counterion brings added utility: bulk storage doesn’t lead to caking or darkening, and the salt remains manageable for dosing in reactor charging. Quality control checks for visible impurities, moisture content, and even traces of oxidized naphthyl byproducts have kept customer batches within tight limits.
Pharmaceutical and biotech clients increasingly look for unique intermediates to anchor novel synthetic pathways. 6-Amidino-2-naphthol methanesulfonate supports these demands. Its amidino group and sulfonate counterion make it a favored precursor in heterocycle formation, amidine-based ligand synthesis, and enzymatic inhibitor construction. Several research pipelines, especially those focused on small-molecule kinase inhibitors, have adopted this intermediate as a stepping stone, bridging aromatic chemistry and functionalization. Organic chemists report smooth progress during scale-up—not experiencing the site-to-site variability seen with less refined grades. It stacks up well for teams that run longer reaction trains or those needing flexible purification options.
As the team with its hands actually on the equipment, we can vouch for the process repeatability using robust stirred-tank reactors, agitation profiles, and charging schemes. Batch traces tell the story: fewer fouling events, negligible filter clogging, and a runoff profile that closely matches predictions from pilot scale. These operational benefits translate to savings in solvent loads and labor hours, year after year. On the line, we track both main conversion and minor impurity formation using real-world data, not just literature reports. We adjust our recirculation and cleaning intervals based on what we learn, keeping productivity high.
Our experience reveals that batch purity doesn’t exist in isolation. We run close monitoring at each processing stage—from initial condensation through amidino installation and the sulfonation step. In this context, “purity” isn’t just a single number: we examine residual starting materials, partial hydrolysis byproducts, and color-forming metal traces. By dialing in the right acid-to-base ratios and managing temperature ramps carefully, we push unwanted side reactions to a minimum. Over dozens of production runs, the strategy has given yields that line up with both analytical results and downstream assay recoveries at customer sites.
We intentionally avoid a one-size-fits-all specification. Most end-users want high chemical content, but customers working on certain patented molecules have unique requirements: some ask for tighter heavy metal limits, others for clarity about residual solvents. Our process validation ensures all agreed specs have been checked against real-world downstream processes—be it chromatographic purification or direct functionalization. We use validated in-house HPLC and titration methods, and provide batch-level documentation with each delivery. If a researcher flags an unusual impurity, we investigate as a team, drawing on archived samples and run records to resolve the concern.
We understand the value of “ease of use” in the plant or lab. Our product’s dissolution rate in typical polar and mixed solvents has made it easy for customers to move through multi-step syntheses without the delays that come with soft caking or inconsistent particle size. Formulation chemists have stated that our crystalline salt dissolves reproducibly in both small-, medium-, and even pilot-scale trials. Equipment fouling has dropped measurably since they switched to our supply.
On the downstream chemistry front, those developing advanced organic scaffolds or running complex amide couplings report that isolated yields hold steady across batches, indicating that trace byproducts are well-controlled. For double-check assurance, several partners confirm their in-house analyses by overlaying our supplied spectra and run sheets—a practice that has reduced lost cycles and rework costs.
Comparing 6-amidino-2-naphthol methanesulfonate to other 2-naphthol or naphthyl derivatives reveals key differences worth noting. The amidino group unlocks different reactivity profiles, especially for teams engineering small-molecule drugs or optoelectronic building blocks. It resists hydrolysis under the mild acidic conditions often used in stepwise synthesis, setting it apart from related amide or aniline analogs. Unlike silylated or alkylated naphthols, ambient storage doesn’t threaten the shelf life or functional group integrity.
The methanesulfonate salt brings another edge. Many analogs, once prepared as hydrochloride or sulfate salts, can suffer from uneven dissolution or unpredictable phase separation. Our salt grade keeps handling straightforward—dust isn’t as persistent, and less time is spent on forced mechanical mixing. We work closely with research-scale users and production-scale partners to hear exactly what matters to them on a day-to-day basis. These interactions have convinced us this grade isn’t simply a generic offering, but something that allows tight control over both molecular reactivity and process economics.
On the manufacturing side, we operate our reactors with firsthand knowledge about what slows teams down—unexpected shutdowns, frequent cleaning, or stuck filtercakes. By keeping reactant ratios close to theoretical and minimizing hold-up in dead spaces, we cut back on cycle time and keep impurity profiles consistent from the top to the bottom of the batch. The focus on lean quenching and crystallization means we use less post-run solvent and lower the risk of off-target solids formation. Technicians across our facilities have noticed a dip in batch rework and tank downtime, largely because we can trust our methods and spot the warning signs earlier.
Over the years, we have seen shifts in what customers want. The first buyers of 6-amidino-2-naphthol methanesulfonate came from life science research—screening new active pharmaceutical ingredients and advanced synthetic targets. Now, interest comes from teams developing functional dyes, ligand libraries, and new sensors for analytical chemistry. Synthetic routes have become more elaborate, but our practical manufacturing approach hasn’t changed: optimize each step, minimize risk of off-spec material, and listen when a partner asks for a tweak.
We’ve shared learning both ways. When one partner found a unique use for our salt in catalytic asymmetric hydrogenation, we worked together to adjust granulation and surface area so their process scaled cleanly. This kind of direct collaboration allows us to improve both the product and its role in our customers’ toolkits. Seeing our salt open new synthetic doors pushes our crew to tighten up our own housekeeping, documentation, and supply chain feedback systems.
Operations staff and chemists both know that continuous improvement means active attention—not just good intentions. We make adjustments in campaign runs: solvent changes, more precise temperature mapping, and regular filter inspections. Every change gets tracked, analyzed, and sometimes incorporated back into our main process if it proves worthwhile over multiple runs.
Our operators conduct in-process spot checks using real, hands-on methods—TLC, fast melting point checks, or bench-scale water solubility tests along with the usual analytical printouts. When something shifts, it doesn't go unnoticed. The documentation team builds a feedback loop into each campaign, and issues raised by customer technical teams end up on our improvement trackers rather than being buried under a reporting delay. This connects us directly with users and their shifting priorities as research targets evolve or regulation changes affect product acceptance.
We manufacture in accordance with regional safety and documentation systems. Many pharmaceutical intermediates must meet not only chemistry but documentation criteria. Our certificates reflect assay values, key impurity traces, and agreed upon safety data. For users working on compliant software, batch genealogy and change notifications tie into audit trails. Because we control our own production, we handle requests for traceability straight from the plant, not from secondhand notes. The regulatory environment for speciality naphthol intermediates keeps evolving, and we track new requirements with careful note-taking and consistent updates to protocols.
As a production crew, we know that yield doesn’t stand alone—responsible waste management sits right beside it. By refining our workups and carefully controlling mother liquor disposal, we limit both environmental burden and cost. Small changes, like optimizing phase separation and neutralization, have proven themselves over time, reducing offsite shipments and analytical charges. We monitor all vented material, so both plant safety and green chemistry priorities get met. We encourage feedback from clients who have adopted stricter stewardship targets, and their input helps us set goals for water, solvent, and energy use.
Our team’s focus on minimizing off-spec output pays off every quarter, both by shrinking loss rates and by maintaining customer confidence. By lowering risk of unexpected contamination and managing shipping standards, we meet higher social and environmental benchmarks, which matter more each year across the chemical manufacturing landscape.
Seasoned buyers know that chemicals don’t just flow smoothly: variable weather, supply chain hiccups, and plant maintenance events pose risks. Our experienced logisticians and procurement leads secure incoming reagents and containers months before a campaign, giving our team more time to focus on production quality. By controlling the production calendar in-house, we hold enough reserve to reduce the risk of customer shortages. Major partners get transparent batch slotting, and urgent inquiries get direct updates, not ambiguous timelines.
If a customer signals a planned process change, our application specialists work directly with their technical team to discuss how our salt’s properties may respond to modified formulation or process conditions. Extended technical conversations with clients pay off in reduced troubleshooting time down the line. This difference shows up on the shop floor—less scrambling and fewer delayed shipments during busy periods.
There’s no substitute for learning through sustained manufacturing, not just years on the bench or in the office. The chemists, operators, and engineers in our group have pushed through challenging campaigns—ranging from unusually clean bench batches to multi-metric ton reactor loads—so the strengths and idiosyncrasies of each step in making 6-amidino-2-naphthol methanesulfonate are truly lived experience, not a theoretical exercise.
Our ability to meet tight timelines, adjust reactor profiles, and maintain trace documentation is why pharmaceutical and specialty chemical partners have kept returning. They’ve seen that we react constructively to both routine questions and unexpected challenges. If something comes up—from a transit delay to an unforeseen impurity question—customers reach technical staff who know the molecules, not just order numbers.
With so many intermediates on the market, it’s easy to miss what sets this product apart. The unique pairing of an amidino group on the naphthol core, balanced by a stable methanesulfonate counterion, allows for robust stability and consistently reliable downstream reactivity, whether a bench chemist is setting up a new reaction sequence or a manufacturing plant is targeting high-purity runs. The functional versatility has relevance from heterocycle construction to enzyme modulation and beyond.
Day in and day out, we identify and manage the practical demands of both small-scale R&D and multi-ton production. Every campaign improves our insight into the molecular and operational details that matter. We track the trends shaping fine chemical synthesis and place our product on the front lines of that progress—not by chasing every new idea, but by refining what we know works and responding with agility to shifts in need.
With each passing year, 6-amidino-2-naphthol methanesulfonate shapes, supports, and sometimes revolutionizes project plans at research and production facilities. The stories behind each batch—feedback from new application spaces, adjustments to supply chain demands, and lessons drawn from hands-on troubleshooting—turn into stronger products and stronger partnerships. Our continued investment in people, process, and open conversation with the scientific community keeps us moving forward. That is what makes our product not only competitive, but also trusted by those who depend on it for the next generation of breakthrough molecules.