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HS Code |
198956 |
| Iupac Name | 3-[1-(diphenylmethyl)azetidin-3-yl] 5-propan-2-yl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate |
| Molecular Formula | C34H34N4O6 |
| Molecular Weight | 594.66 g/mol |
| Appearance | Solid (expected, exact form may vary) |
| Solubility | Solubility in DMSO, DMF, and partially in methanol (predicted) |
| Smiles | CC1=C(NC(C=C1C2=CC(=CC=C2)[N+](=O)[O-])(C(=O)OCC(C)C)C(=O)OC3CN(C3)C(c4ccccc4)c5ccccc5)N |
| Inchi | InChI=1S/C34H34N4O6/c1-22-27(38)36-24(21-28(22)32(37)43-19-23(2)3)33(39)44-25-17-37(18-25,29-15-11-9-12-16-29)34(26-13-5-4-6-14-26)30-7-10-31(40(41)42)20-8-30/h4-16,20,23-25,34,36H,17-19,21H2,1-3H3 |
| Purity | Typically >95% when synthesized for research |
| Storage Conditions | Store at 2-8°C, protected from light and moisture |
| Functional Groups | Amino, nitro, ester, dihydropyridine, azetidine, diphenylmethyl |
As an accredited 3-[1-(diphenylmethyl)azetidin-3-yl] 5-propan-2-yl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
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