胆甾烷类 structure

胆甾烷类

TL;DR: 胆甾烷类 (CAS 481-21-0) is a chemical compound with molecular formula C27H48 and molecular weight 372.38 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

胆甾烷类

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

Also Known As: Cholestane, Coprostane, 5alpha-Cholestane, A-cholestane, cholesten

CAS: 481-21-0
Molecular Formula C27H48
Molecular Weight 372.38 g/mol
LogP 11.1
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 5
Exact Mass 372.3756
Heavy Atoms 27
Complexity 506.0

Chemical Identifiers

CAS Number 481-21-0
SMILES CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C
InChIKey XIIAYQZJNBULGD-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Polymer Intermediates (3 patents) Specialty Chemicals (1 patents)

Product Overview

胆甾烷类 (CAS 481-21-0), with molecular formula C27H48 and molecular weight 372.38 g/mol. IUPAC: 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene.

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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 胆甾烷类

XLogP
11.1
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
5
Heavy Atoms
27
Complexity
506.0
Exact Mass
372.3756
Monoisotopic Mass
372.3756
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 胆甾烷类

The XLogP value of 11.1 indicates that 胆甾烷类 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 胆甾烷类 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 胆甾烷类 has 0 hydrogen bond donor(s) and 0 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 胆甾烷类?

The CAS number of 胆甾烷类 is 481-21-0.

What is the molecular formula of 胆甾烷类?

The molecular formula of 胆甾烷类 is C27H48.

What is the molecular weight of 胆甾烷类?

The molecular weight of 胆甾烷类 is 372.38 g/mol.

Where can I buy 胆甾烷类?

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

Does KEHONG BIO offer custom synthesis for 胆甾烷类?

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

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