十八烷腈 structure

十八烷腈

TL;DR: 十八烷腈 (CAS 638-65-3) is a chemical compound with molecular formula C18H35N and molecular weight 265.28 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

十八烷腈

octadecanenitrile

Also Known As: Stearonitrile, Octadecanenitrile, OCTADECANONITRILE, Heptadecyl cyanide, 1-Cyanoheptadecane

CAS: 638-65-3
Molecular Formula C18H35N
Molecular Weight 265.28 g/mol
LogP 8.0
Topological Polar Surface Area 23.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 15
Exact Mass 265.27695
Heavy Atoms 19
Complexity 201.0
Melting Point 41 °C
Boiling Point 362 °C @ 760 MM HG
Density 0.8325 @ 20 °C
Solubility INSOL IN WATER; SOL IN ALCOHOL; VERY SOL IN ETHER, ACETONE & CHLOROFORM
Refractive Index 1.438 @ 45 °C

Chemical Identifiers

CAS Number 638-65-3
SMILES CCCCCCCCCCCCCCCCCC#N
InChIKey RHSBIGNQEIPSCT-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 8 IPC patent classification(s) across the SureChEMBL global patent database.

Catalysts (7 patents) Coatings & Adhesives (2 patents) Heterocyclic Building Blocks (4 patents) Organic Building Blocks (37 patents) Pharmaceutical Intermediates (20 patents) +3 more

Product Overview

十八烷腈 (CAS 638-65-3), with molecular formula C18H35N and molecular weight 265.28 g/mol. IUPAC: octadecanenitrile.

🧪
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 十八烷腈

XLogP
8.0
TPSA (Topological Polar Surface Area)
23.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
15
Heavy Atoms
19
Complexity
201.0
Exact Mass
265.27695
Monoisotopic Mass
265.27695
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 十八烷腈

The XLogP value of 8.0 indicates that 十八烷腈 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.8 Ų, 十八烷腈 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 十八烷腈 has 0 hydrogen bond donor(s) and 1 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 十八烷腈?

The CAS number of 十八烷腈 is 638-65-3.

What is the molecular formula of 十八烷腈?

The molecular formula of 十八烷腈 is C18H35N.

What is the molecular weight of 十八烷腈?

The molecular weight of 十八烷腈 is 265.28 g/mol.

Where can I buy 十八烷腈?

You can request a quote for 十八烷腈 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 十八烷腈?

Yes, KEHONG BIO provides custom synthesis services for 十八烷腈 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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