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Pyralomicin 1a structure
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Pyralomicin 1a

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

CAS Number
139636-03-6
Molecular Formula
C20H19Cl2NO7
Molecular Weight
455.05386 g/mol
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Technical Specifications

Molecular FormulaC20H19Cl2NO7
Molecular Weight455.05386 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)121.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors7
Rotatable Bonds3
Exact Mass455.05386 Da
Heavy Atoms30
Complexity709.0
SMILESCC1=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
InChIKeyJPPZZIRKTBZEAJ-JLBIYAHBSA-N

Chemical Property Profile of Pyralomicin 1a

XLogP
1.9
TPSA (Topological Polar Surface Area)
121.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
7
Rotatable Bonds
3
Heavy Atoms
30
Complexity
709.0
Exact Mass
455.05386
Monoisotopic Mass
455.05386
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Pyralomicin 1a

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.

Frequently Asked Questions

What is the CAS number of Pyralomicin 1a?

The CAS number of Pyralomicin 1a is 139636-03-6.

What is the molecular formula of Pyralomicin 1a?

The molecular formula of Pyralomicin 1a is C20H19Cl2NO7.

What is the molecular weight of Pyralomicin 1a?

The molecular weight of Pyralomicin 1a is 455.05386 g/mol.

Where can I buy Pyralomicin 1a?

You can request a quote for Pyralomicin 1a directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Pyralomicin 1a?

Yes, CoreyChem provides custom synthesis services for Pyralomicin 1a and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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