Proacame structure

Proacame

TL;DR: Proacame (CAS 15953-83-0) is a chemical compound with molecular formula C22H31NO3 and molecular weight 357.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[[(13S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]amino]butanoic acid

Also Known As: Proacame, I02-0661, N-((3-Hydroxy-1,3,5(10)-estratrien-17beta-yl))-3-carboxypropylamine, 4-{[(8xi,9xi,14xi,17, A)-3-hydroxyestra-1,3,5(10)-trien-17-yl]amino}butanoic acid

CAS: 15953-83-0
Molecular Formula C22H31NO3
Molecular Weight 357.23 g/mol
LogP 1.8
Topological Polar Surface Area 69.6 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 357.2304
Heavy Atoms 26
Complexity 524.0

Chemical Identifiers

CAS Number 15953-83-0
SMILES C[C@]12CCC3C(C1CC[C@@H]2NCCCC(=O)O)CCC4=C3C=CC(=C4)O
InChIKey XVHWIBHQOHTZNS-LPUGWFBSSA-N

Product Overview

Proacame (CAS 15953-83-0), with molecular formula C22H31NO3 and molecular weight 357.23 g/mol. IUPAC: 4-[[(13S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]amino]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.
View MSDS →

Chemical Property Profile of Proacame

XLogP
1.8
TPSA (Topological Polar Surface Area)
69.6
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
26
Complexity
524.0
Exact Mass
357.2304
Monoisotopic Mass
357.2304
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 Proacame

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Proacame. The TPSA of 69.6 Ų falls within the moderate polarity range, balancing permeability and solubility for Proacame. Following Lipinski's Rule of Five, Proacame has 3 hydrogen bond donor(s) and 4 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 Proacame?

The CAS number of Proacame is 15953-83-0.

What is the molecular formula of Proacame?

The molecular formula of Proacame is C22H31NO3.

What is the molecular weight of Proacame?

The molecular weight of Proacame is 357.23 g/mol.

Where can I buy Proacame?

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

Does KEHONG BIO offer custom synthesis for Proacame?

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

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