1-Pentadecylpyridin-1-ium bromide structure

1-Pentadecylpyridin-1-ium bromide

TL;DR: 1-Pentadecylpyridin-1-ium bromide (CAS 53171-29-2) is a chemical compound with molecular formula C20H36BrN and molecular weight 369.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-pentadecylpyridin-1-ium bromide

Also Known As: N-PENTADECYLPYRIDINIUM BROMIDE, 1-pentadecylpyridin-1-ium bromide, N-Pentadecylpyridiniumbromide, Pentadecylpyridinium bromide, 1-pentadecylpyridine Bromide

CAS: 53171-29-2
Molecular Formula C20H36BrN
Molecular Weight 369.20 g/mol
LogP 3.0693
Topological Polar Surface Area 3.88 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 14
Exact Mass 369.20312
Heavy Atoms 22
Complexity 312.7431

Chemical Identifiers

CAS Number 53171-29-2
SMILES CCCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Br-]

Product Overview

1-Pentadecylpyridin-1-ium bromide (CAS 53171-29-2), with molecular formula C20H36BrN and molecular weight 369.20 g/mol. IUPAC: 1-pentadecylpyridin-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 1-Pentadecylpyridin-1-ium bromide

XLogP
3.0693
TPSA (Topological Polar Surface Area)
3.88
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
14
Heavy Atoms
22
Complexity
312.7431
Exact Mass
369.20312
Monoisotopic Mass
369.20312
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-Pentadecylpyridin-1-ium bromide

The XLogP value of 3.0693 indicates that 1-Pentadecylpyridin-1-ium bromide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.88 Ų, 1-Pentadecylpyridin-1-ium bromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Pentadecylpyridin-1-ium bromide has 0 hydrogen bond donor(s) and 0 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-Pentadecylpyridin-1-ium bromide?

The CAS number of 1-Pentadecylpyridin-1-ium bromide is 53171-29-2.

What is the molecular formula of 1-Pentadecylpyridin-1-ium bromide?

The molecular formula of 1-Pentadecylpyridin-1-ium bromide is C20H36BrN.

What is the molecular weight of 1-Pentadecylpyridin-1-ium bromide?

The molecular weight of 1-Pentadecylpyridin-1-ium bromide is 369.20 g/mol.

Where can I buy 1-Pentadecylpyridin-1-ium bromide?

You can request a quote for 1-Pentadecylpyridin-1-ium bromide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1-Pentadecylpyridin-1-ium bromide?

Yes, KEHONG BIO provides custom synthesis services for 1-Pentadecylpyridin-1-ium bromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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