胆固醇癸酸酯 structure

胆固醇癸酸酯

TL;DR: 胆固醇癸酸酯 (CAS 1183-04-6) is a chemical compound with molecular formula C37H64O2 and molecular weight 540.49 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

胆固醇癸酸酯

[(3S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] decanoate

Also Known As: Cholesteryl decanoate, Cholest-5-en-3-beta-yl decanoate, KST-1A0841, (3, A,8xi)-cholest-5-en-3-yl decanoate

CAS: 1183-04-6
Molecular Formula C37H64O2
Molecular Weight 540.49 g/mol
LogP 13.2
Topological Polar Surface Area 26.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 15
Exact Mass 540.49066
Heavy Atoms 39
Complexity 812.0

Chemical Identifiers

CAS Number 1183-04-6
SMILES CCCCCCCCCC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H](C3CC=C2C1)CC[C@@H]4[C@H](C)CCCC(C)C)C)C
InChIKey LJGMGXXCKVFFIS-SWKHNIQGSA-N

Product Overview

胆固醇癸酸酯 (CAS 1183-04-6), with molecular formula C37H64O2 and molecular weight 540.49 g/mol. IUPAC: [(3S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] decanoate.

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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 胆固醇癸酸酯

XLogP
13.2
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
15
Heavy Atoms
39
Complexity
812.0
Exact Mass
540.49066
Monoisotopic Mass
540.49066
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 胆固醇癸酸酯

The XLogP value of 13.2 indicates that 胆固醇癸酸酯 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.3 Ų, 胆固醇癸酸酯 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 胆固醇癸酸酯 has 0 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 胆固醇癸酸酯?

The CAS number of 胆固醇癸酸酯 is 1183-04-6.

What is the molecular formula of 胆固醇癸酸酯?

The molecular formula of 胆固醇癸酸酯 is C37H64O2.

What is the molecular weight of 胆固醇癸酸酯?

The molecular weight of 胆固醇癸酸酯 is 540.49 g/mol.

Where can I buy 胆固醇癸酸酯?

You can request a quote for 胆固醇癸酸酯 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 胆固醇癸酸酯?

Yes, KEHONG BIO provides custom synthesis services for 胆固醇癸酸酯 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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