1-十八烷基吡啶氯化物 structure

1-十八烷基吡啶氯化物

TL;DR: 1-十八烷基吡啶氯化物 (CAS 3165-81-9) is a chemical compound with molecular formula C23H42ClN and molecular weight 367.30 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-十八烷基吡啶氯化物

1-octadecylpyridin-1-ium chloride

Also Known As: 1-Octadecylpyridinium chloride, chloride, 1-octadecylpyridin-1-ium chloride, stearylpyridinium chloride, 1-Octadecyl-pyridinium

CAS: 3165-81-9
Molecular Formula C23H42ClN
Molecular Weight 367.30 g/mol
LogP 4.24
Topological Polar Surface Area 3.9 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 17
Exact Mass 367.30057
Heavy Atoms 25
Complexity 232.0

Chemical Identifiers

CAS Number 3165-81-9
SMILES CCCCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-]
InChIKey WJDJWDHXZBNQNE-UHFFFAOYSA-M

Patent-Derived Application Labels

Derived from 16 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (16 patents) Catalysts (7 patents) Dyes & Pigments (3 patents) Electronic Chemicals (3 patents) Food Additives (5 patents) +11 more

Product Overview

1-十八烷基吡啶氯化物 (CAS 3165-81-9), with molecular formula C23H42ClN and molecular weight 367.30 g/mol. IUPAC: 1-octadecylpyridin-1-ium chloride.

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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 1-十八烷基吡啶氯化物

XLogP
4.24
TPSA (Topological Polar Surface Area)
3.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
17
Heavy Atoms
25
Complexity
232.0
Exact Mass
367.30057
Monoisotopic Mass
367.30057
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 1-十八烷基吡啶氯化物

The XLogP value of 4.24 indicates that 1-十八烷基吡啶氯化物 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.9 Ų, 1-十八烷基吡啶氯化物 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-十八烷基吡啶氯化物 has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 1-十八烷基吡啶氯化物?

The CAS number of 1-十八烷基吡啶氯化物 is 3165-81-9.

What is the molecular formula of 1-十八烷基吡啶氯化物?

The molecular formula of 1-十八烷基吡啶氯化物 is C23H42ClN.

What is the molecular weight of 1-十八烷基吡啶氯化物?

The molecular weight of 1-十八烷基吡啶氯化物 is 367.30 g/mol.

Where can I buy 1-十八烷基吡啶氯化物?

You can request a quote for 1-十八烷基吡啶氯化物 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1-十八烷基吡啶氯化物?

Yes, KEHONG BIO provides custom synthesis services for 1-十八烷基吡啶氯化物 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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