鲸蜡基甲基溴化吡啶鎓 structure

鲸蜡基甲基溴化吡啶鎓

TL;DR: 鲸蜡基甲基溴化吡啶鎓 (CAS 2315-40-4) is a chemical compound with molecular formula C22H40BrN and molecular weight 397.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

鲸蜡基甲基溴化吡啶鎓

1-hexadecyl-4-methylpyridin-1-ium bromide

Also Known As: Cetylpicolinium bromide, Cetyl picolinium bromide, Cetyl-gamma-picolinium bromide, CETYL-4-PICOLINIUM BROMIDE, Pyridinium, 1-hexadecyl-4-methyl-, bromide

CAS: 2315-40-4
Molecular Formula C22H40BrN
Molecular Weight 397.23 g/mol
LogP 3.77
Topological Polar Surface Area 3.9 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 15
Exact Mass 397.2344
Heavy Atoms 24
Complexity 230.0

Chemical Identifiers

CAS Number 2315-40-4
SMILES CCCCCCCCCCCCCCCC[N+]1=CC=C(C=C1)C.[Br-]
InChIKey UFXSTPIFUFQVRP-UHFFFAOYSA-M

Patent-Derived Application Labels

Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.

Dyes & Pigments (1 patents) Heterocyclic Building Blocks (4 patents) Organic Building Blocks (5 patents)

Product Overview

鲸蜡基甲基溴化吡啶鎓 (CAS 2315-40-4), with molecular formula C22H40BrN and molecular weight 397.23 g/mol. IUPAC: 1-hexadecyl-4-methylpyridin-1-ium bromide.

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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 鲸蜡基甲基溴化吡啶鎓

XLogP
3.77
TPSA (Topological Polar Surface Area)
3.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
15
Heavy Atoms
24
Complexity
230.0
Exact Mass
397.2344
Monoisotopic Mass
397.2344
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 鲸蜡基甲基溴化吡啶鎓

The XLogP value of 3.77 indicates that 鲸蜡基甲基溴化吡啶鎓 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.9 Ų, 鲸蜡基甲基溴化吡啶鎓 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 鲸蜡基甲基溴化吡啶鎓 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 鲸蜡基甲基溴化吡啶鎓?

The CAS number of 鲸蜡基甲基溴化吡啶鎓 is 2315-40-4.

What is the molecular formula of 鲸蜡基甲基溴化吡啶鎓?

The molecular formula of 鲸蜡基甲基溴化吡啶鎓 is C22H40BrN.

What is the molecular weight of 鲸蜡基甲基溴化吡啶鎓?

The molecular weight of 鲸蜡基甲基溴化吡啶鎓 is 397.23 g/mol.

Where can I buy 鲸蜡基甲基溴化吡啶鎓?

You can request a quote for 鲸蜡基甲基溴化吡啶鎓 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 鲸蜡基甲基溴化吡啶鎓?

Yes, KEHONG BIO provides custom synthesis services for 鲸蜡基甲基溴化吡啶鎓 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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