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7-(3,5-Dihydroxy-2-(3-oxodecyl)cyclopentyl)hept-5-enoic acid structure
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7-(3,5-Dihydroxy-2-(3-oxodecyl)cyclopentyl)hept-5-enoic acid

TL;DR: 7-(3,5-Dihydroxy-2-(3-oxodecyl)cyclopentyl)hept-5-enoic acid (CAS 120373-36-6) is a chemical compound with molecular formula C22H38O5 and molecular weight 382.2719 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

7-[3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]hept-5-enoic acid

Also Known As: Unoprostone, 7-(3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl)hept-5-enoic acid, 7-[3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]hept-5-enoic acid, (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]hept-5-enoic acid

CAS Number
120373-36-6
Molecular Formula
C22H38O5
Molecular Weight
382.2719 g/mol
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Technical Specifications

Molecular FormulaC22H38O5
Molecular Weight382.2719 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)94.8 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors5
Rotatable Bonds15
Exact Mass382.2719 Da
Heavy Atoms27
Complexity460.0
SMILESCCCCCCCC(=O)CCC1C(CC(C1CC=CCCCC(=O)O)O)O
InChIKeyTVHAZVBUYQMHBC-UHFFFAOYSA-N

Chemical Property Profile of 7-(3,5-Dihydroxy-2-(3-oxodecyl)cyclopentyl)hept-5-enoic acid

XLogP
3.7
TPSA (Topological Polar Surface Area)
94.8
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
15
Heavy Atoms
27
Complexity
460.0
Exact Mass
382.2719
Monoisotopic Mass
382.2719
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 7-(3,5-Dihydroxy-2-(3-oxodecyl)cyclopentyl)hept-5-enoic acid

The XLogP value of 3.7 indicates that 7-(3,5-Dihydroxy-2-(3-oxodecyl)cyclopentyl)hept-5-enoic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 94.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 7-(3,5-Dihydroxy-2-(3-oxodecyl)cyclopentyl)hept-5-enoic acid. Following Lipinski's Rule of Five, 7-(3,5-Dihydroxy-2-(3-oxodecyl)cyclopentyl)hept-5-enoic acid has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 7-(3,5-Dihydroxy-2-(3-oxodecyl)cyclopentyl)hept-5-enoic acid?

The CAS number of 7-(3,5-Dihydroxy-2-(3-oxodecyl)cyclopentyl)hept-5-enoic acid is 120373-36-6.

What is the molecular formula of 7-(3,5-Dihydroxy-2-(3-oxodecyl)cyclopentyl)hept-5-enoic acid?

The molecular formula of 7-(3,5-Dihydroxy-2-(3-oxodecyl)cyclopentyl)hept-5-enoic acid is C22H38O5.

What is the molecular weight of 7-(3,5-Dihydroxy-2-(3-oxodecyl)cyclopentyl)hept-5-enoic acid?

The molecular weight of 7-(3,5-Dihydroxy-2-(3-oxodecyl)cyclopentyl)hept-5-enoic acid is 382.2719 g/mol.

Where can I buy 7-(3,5-Dihydroxy-2-(3-oxodecyl)cyclopentyl)hept-5-enoic acid?

You can request a quote for 7-(3,5-Dihydroxy-2-(3-oxodecyl)cyclopentyl)hept-5-enoic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 7-(3,5-Dihydroxy-2-(3-oxodecyl)cyclopentyl)hept-5-enoic acid?

Yes, CoreyChem provides custom synthesis services for 7-(3,5-Dihydroxy-2-(3-oxodecyl)cyclopentyl)hept-5-enoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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