11-Deoxy-pgf2alpha structure

11-Deoxy-pgf2alpha

TL;DR: 11-Deoxy-pgf2alpha (CAS 36969-91-2) is a chemical compound with molecular formula C20H34O4 and molecular weight 338.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(Z)-7-[(1R,2S,5R)-2-hydroxy-5-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid

Also Known As: 11-Deoxy-pgf2alpha, 11-deoxy-PGF2a, 11-Deoxy prostaglandin F2alpha, 11-deoxy-Prostaglandin F2a, 11-Deoxyprostaglandin F2

CAS: 36969-91-2
Molecular Formula C20H34O4
Molecular Weight 338.25 g/mol
LogP 4.0721
Topological Polar Surface Area 77.76 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 3
Rotatable Bonds 12
Exact Mass 338.2457
Heavy Atoms 24
Complexity 402.44302

Chemical Identifiers

CAS Number 36969-91-2
SMILES CCCCC[C@@H](/C=C/[C@H]1CC[C@@H]([C@@H]1C/C=C\CCCC(=O)O)O)O

Product Overview

11-Deoxy-pgf2alpha (CAS 36969-91-2), with molecular formula C20H34O4 and molecular weight 338.25 g/mol. IUPAC: (Z)-7-[(1R,2S,5R)-2-hydroxy-5-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic 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.
View MSDS →

Chemical Property Profile of 11-Deoxy-pgf2alpha

XLogP
4.0721
TPSA (Topological Polar Surface Area)
77.76
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
12
Heavy Atoms
24
Complexity
402.44302
Exact Mass
338.2457
Monoisotopic Mass
338.2457
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 11-Deoxy-pgf2alpha

The XLogP value of 4.0721 indicates that 11-Deoxy-pgf2alpha is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.76 Ų falls within the moderate polarity range, balancing permeability and solubility for 11-Deoxy-pgf2alpha. Following Lipinski's Rule of Five, 11-Deoxy-pgf2alpha has 3 hydrogen bond donor(s) and 3 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 11-Deoxy-pgf2alpha?

The CAS number of 11-Deoxy-pgf2alpha is 36969-91-2.

What is the molecular formula of 11-Deoxy-pgf2alpha?

The molecular formula of 11-Deoxy-pgf2alpha is C20H34O4.

What is the molecular weight of 11-Deoxy-pgf2alpha?

The molecular weight of 11-Deoxy-pgf2alpha is 338.25 g/mol.

Where can I buy 11-Deoxy-pgf2alpha?

You can request a quote for 11-Deoxy-pgf2alpha directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 11-Deoxy-pgf2alpha?

Yes, KEHONG BIO provides custom synthesis services for 11-Deoxy-pgf2alpha and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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