降胆烷酸 structure

降胆烷酸

TL;DR: 降胆烷酸 (CAS 52494-34-5) is a chemical compound with molecular formula C23H38O2 and molecular weight 346.29 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

降胆烷酸

3-(10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)butanoic acid

Also Known As: Norcholanic acid, 3-(10,13-dimethylhexadecahydro-1h-cyclopenta[a]phenanthren-17-yl)butanoic acid(non-preferred name), 3-(10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)butanoic acid

CAS: 52494-34-5
Molecular Formula C23H38O2
Molecular Weight 346.29 g/mol
LogP 7.6
Topological Polar Surface Area 37.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 346.28717
Heavy Atoms 25
Complexity 528.0

Chemical Identifiers

CAS Number 52494-34-5
SMILES CC(CC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C
InChIKey UNDDRXNWYMVMIX-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Analytical Reagents (1 patents) Pharmaceutical Intermediates (3 patents)

Product Overview

降胆烷酸 (CAS 52494-34-5), with molecular formula C23H38O2 and molecular weight 346.29 g/mol. IUPAC: 3-(10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-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.
View MSDS →

Chemical Property Profile of 降胆烷酸

XLogP
7.6
TPSA (Topological Polar Surface Area)
37.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
25
Complexity
528.0
Exact Mass
346.28717
Monoisotopic Mass
346.28717
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 降胆烷酸

The XLogP value of 7.6 indicates that 降胆烷酸 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.3 Ų, 降胆烷酸 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 降胆烷酸 has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 降胆烷酸?

The CAS number of 降胆烷酸 is 52494-34-5.

What is the molecular formula of 降胆烷酸?

The molecular formula of 降胆烷酸 is C23H38O2.

What is the molecular weight of 降胆烷酸?

The molecular weight of 降胆烷酸 is 346.29 g/mol.

Where can I buy 降胆烷酸?

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

Does KEHONG BIO offer custom synthesis for 降胆烷酸?

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

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