J1.465.505K structure

J1.465.505K

TL;DR: J1.465.505K (CAS 64603-03-8) is a chemical compound with molecular formula C20H33FO4 and molecular weight 356.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(Z)-7-[(1R,2R,5S)-2-[(E,3R)-4-fluoro-3-hydroxyoct-1-enyl]-5-hydroxycyclopentyl]hept-5-enoic acid

Also Known As: J1.465.505K, (Z)-7-[(1R,2R,5S)-2-[(E,3R)-4-Fluoro-3-hydroxyoct-1-enyl]-5-hydroxycyclopentyl]hept-5-enoic acid, (Z)-7-((1R,2R,5S)-2-((3R,E)-4-Fluoro-3-hydroxyoct-1-en-1-yl)-5-hydroxycyclopentyl)hept-5-enoic acid, (5Z,9alpha,13E,15R)-16-Fluoro-9,15-dihydroxyprosta-5,13-diene-1-oic acid, (5Z)-7-[(1R,2R,5S)-2-[(1E,3R)-4-fluoro-3-hydroxyoct-1-en-1-yl]-5-hydroxycyclopentyl]hept-5-enoic acid

CAS: 64603-03-8
Molecular Formula C20H33FO4
Molecular Weight 356.24 g/mol
LogP 4.0201
Topological Polar Surface Area 77.76 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 3
Rotatable Bonds 12
Exact Mass 356.2363
Heavy Atoms 25
Complexity 435.41208

Chemical Identifiers

CAS Number 64603-03-8
SMILES CCCCC([C@@H](/C=C/[C@H]1CC[C@@H]([C@@H]1C/C=C\CCCC(=O)O)O)O)F

Product Overview

J1.465.505K (CAS 64603-03-8), with molecular formula C20H33FO4 and molecular weight 356.24 g/mol. IUPAC: (Z)-7-[(1R,2R,5S)-2-[(E,3R)-4-fluoro-3-hydroxyoct-1-enyl]-5-hydroxycyclopentyl]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 J1.465.505K

XLogP
4.0201
TPSA (Topological Polar Surface Area)
77.76
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
12
Heavy Atoms
25
Complexity
435.41208
Exact Mass
356.2363
Monoisotopic Mass
356.2363
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 J1.465.505K

The XLogP value of 4.0201 indicates that J1.465.505K 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 J1.465.505K. Following Lipinski's Rule of Five, J1.465.505K 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 J1.465.505K?

The CAS number of J1.465.505K is 64603-03-8.

What is the molecular formula of J1.465.505K?

The molecular formula of J1.465.505K is C20H33FO4.

What is the molecular weight of J1.465.505K?

The molecular weight of J1.465.505K is 356.24 g/mol.

Where can I buy J1.465.505K?

You can request a quote for J1.465.505K directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.465.505K?

Yes, KEHONG BIO provides custom synthesis services for J1.465.505K and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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