Stearyl Behenate structure

Stearyl Behenate

TL;DR: Stearyl Behenate (CAS 24271-12-3) is a chemical compound with molecular formula C40H80O2 and molecular weight 592.62 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

octadecyl docosanoate

Also Known As: Stearyl behenate, Octadecyl docosanoate, Docosanoic acid, octadecyl ester, octadecanyl docosanoate, Behenic acid stearyl ester

CAS: 24271-12-3
Molecular Formula C40H80O2
Molecular Weight 592.62 g/mol
LogP 19.5
Topological Polar Surface Area 26.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 38
Exact Mass 592.61584
Heavy Atoms 42
Complexity 488.0

Chemical Identifiers

CAS Number 24271-12-3
SMILES CCCCCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCCCC
InChIKey GAQPWOABOQGPKA-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 19 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (29 patents) Analytical Reagents (1 patents) Biotechnology (8 patents) Catalysts (9 patents) Coatings & Adhesives (4 patents) +14 more

Product Overview

Stearyl Behenate (CAS 24271-12-3), with molecular formula C40H80O2 and molecular weight 592.62 g/mol. IUPAC: octadecyl docosanoate.

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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 Stearyl Behenate

XLogP
19.5
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
38
Heavy Atoms
42
Complexity
488.0
Exact Mass
592.61584
Monoisotopic Mass
592.61584
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 Stearyl Behenate

The XLogP value of 19.5 indicates that Stearyl Behenate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.3 Ų, Stearyl Behenate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Stearyl Behenate 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 Stearyl Behenate?

The CAS number of Stearyl Behenate is 24271-12-3.

What is the molecular formula of Stearyl Behenate?

The molecular formula of Stearyl Behenate is C40H80O2.

What is the molecular weight of Stearyl Behenate?

The molecular weight of Stearyl Behenate is 592.62 g/mol.

Where can I buy Stearyl Behenate?

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

Does KEHONG BIO offer custom synthesis for Stearyl Behenate?

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

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