TL;DR: Pyralomicin 1a (CAS 139636-03-6) is a chemical compound with molecular formula C20H19Cl2NO7 and molecular weight 455.05386 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,6-dichloro-1-[(1R,4R,5R,6S)-5,6-dihydroxy-3-(hydroxymethyl)-4-methoxycyclohex-2-en-1-yl]-5-hydroxy-8-methylchromeno[2,3-b]pyrrol-4-one
Also Known As: Pyralomicin 1a, Antibiotic MI 178-34F18A2, 2,6-dichloro-1-[(1R,4R,5R,6S)-5,6-dihydroxy-3-(hydroxymethyl)-4-methoxycyclohex-2-en-1-yl]-5-hydroxy-8-methylchromeno[2,3-b]pyrrol-4-one, (1)Benzopyrano(2,3-b)pyrrol-4(1H)-one, 2,6-dichloro-1-(5,6-dihydroxy-3-(hydroxymethyl)-4-methoxy-2-cyclohexen-1-yl)-5-hydroxy-8-methyl-, 2,6-dichloro-1-((1R,4R,5R,6S)-5,6-dihydroxy-3-(hydroxymethyl)-4-methoxycyclohex-2-en-1-yl)-5-hydroxy-8-methylchromeno(2,3-b)pyrrol-4-one
| Molecular Formula | C20H19Cl2NO7 |
| Molecular Weight | 455.05386 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 121.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 3 |
| Exact Mass | 455.05386 Da |
| Heavy Atoms | 30 |
| Complexity | 709.0 |
| SMILES | CC1=CC(=C(C2=C1OC3=C(C2=O)C=C(N3[C@@H]4C=C([C@H]([C@@H]([C@H]4O)O)OC)CO)Cl)O)Cl |
| InChIKey | JPPZZIRKTBZEAJ-JLBIYAHBSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Pyralomicin 1a. The TPSA of 121.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Pyralomicin 1a. Following Lipinski's Rule of Five, Pyralomicin 1a has 4 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Pyralomicin 1a is 139636-03-6.
The molecular formula of Pyralomicin 1a is C20H19Cl2NO7.
The molecular weight of Pyralomicin 1a is 455.05386 g/mol.
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