5(6)Epoxy-PGF1alpha structure

5(6)Epoxy-PGF1alpha

TL;DR: 5(6)Epoxy-PGF1alpha (CAS 96087-34-2) is a chemical compound with molecular formula C20H34O6 and molecular weight 370.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[3-[[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]methyl]oxiran-2-yl]butanoic acid

Also Known As: 5(6)Epoxy-PGF1alpha, 5(6)-Epoxyprostaglandin F1alpha, 5(6)-epoxyprostaglandin F1 Alpha, 4-[3-[[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]methyl]oxiran-2-yl]butanoic acid, Prost-13-en-1-oic acid, 5,6-epoxy-9,11,15-trihydroxy-, (9alpha,11alpha,13E,15S)-

CAS: 96087-34-2
Molecular Formula C20H34O6
Molecular Weight 370.24 g/mol
LogP 2.2541
Topological Polar Surface Area 110.52 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 5
Rotatable Bonds 12
Exact Mass 370.23553
Heavy Atoms 26
Complexity 465.21777

Chemical Identifiers

CAS Number 96087-34-2
SMILES CCCCC[C@@H](/C=C/[C@H]1[C@@H](C[C@@H]([C@@H]1CC2C(O2)CCCC(=O)O)O)O)O

Product Overview

5(6)Epoxy-PGF1alpha (CAS 96087-34-2), with molecular formula C20H34O6 and molecular weight 370.24 g/mol. IUPAC: 4-[3-[[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]methyl]oxiran-2-yl]butanoic acid.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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Chemical Property Profile of 5(6)Epoxy-PGF1alpha

XLogP
2.2541
TPSA (Topological Polar Surface Area)
110.52
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
5
Rotatable Bonds
12
Heavy Atoms
26
Complexity
465.21777
Exact Mass
370.23553
Monoisotopic Mass
370.23553
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 5(6)Epoxy-PGF1alpha

The XLogP value of 2.2541 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5(6)Epoxy-PGF1alpha. The TPSA of 110.52 Ų falls within the moderate polarity range, balancing permeability and solubility for 5(6)Epoxy-PGF1alpha. Following Lipinski's Rule of Five, 5(6)Epoxy-PGF1alpha has 4 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 typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 5(6)Epoxy-PGF1alpha?

The CAS number of 5(6)Epoxy-PGF1alpha is 96087-34-2.

What is the molecular formula of 5(6)Epoxy-PGF1alpha?

The molecular formula of 5(6)Epoxy-PGF1alpha is C20H34O6.

What is the molecular weight of 5(6)Epoxy-PGF1alpha?

The molecular weight of 5(6)Epoxy-PGF1alpha is 370.24 g/mol.

Where can I buy 5(6)Epoxy-PGF1alpha?

You can request a quote for 5(6)Epoxy-PGF1alpha directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 5(6)Epoxy-PGF1alpha?

Yes, KEHONG BIO provides custom synthesis services for 5(6)Epoxy-PGF1alpha and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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