2,3,4,5,6-Pentabromopyridine structure

2,3,4,5,6-Pentabromopyridine

TL;DR: 2,3,4,5,6-Pentabromopyridine (CAS 2402-94-0) is a chemical compound with molecular formula C5Br5N and molecular weight 468.59 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,3,4,5,6-pentabromopyridine

Also Known As: pentabromopyridine, 2,3,4,5,6-pentabromopyridine, Pyridine, 2,3,4,5,6-pentabromo-, J3.055.633J, RefChem:243821

CAS: 2402-94-0
Molecular Formula C5Br5N
Molecular Weight 468.59 g/mol
LogP 4.8941
Topological Polar Surface Area 12.89 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 468.59476
Heavy Atoms 11
Complexity 271.16452

Chemical Identifiers

CAS Number 2402-94-0
SMILES C1(=C(C(=NC(=C1Br)Br)Br)Br)Br

Product Overview

2,3,4,5,6-Pentabromopyridine (CAS 2402-94-0), with molecular formula C5Br5N and molecular weight 468.59 g/mol. IUPAC: 2,3,4,5,6-pentabromopyridine.

🧪
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 2,3,4,5,6-Pentabromopyridine

XLogP
4.8941
TPSA (Topological Polar Surface Area)
12.89
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
11
Complexity
271.16452
Exact Mass
468.59476
Monoisotopic Mass
472.59067
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 2,3,4,5,6-Pentabromopyridine

The XLogP value of 4.8941 indicates that 2,3,4,5,6-Pentabromopyridine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.89 Ų, 2,3,4,5,6-Pentabromopyridine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,3,4,5,6-Pentabromopyridine 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 2,3,4,5,6-Pentabromopyridine?

The CAS number of 2,3,4,5,6-Pentabromopyridine is 2402-94-0.

What is the molecular formula of 2,3,4,5,6-Pentabromopyridine?

The molecular formula of 2,3,4,5,6-Pentabromopyridine is C5Br5N.

What is the molecular weight of 2,3,4,5,6-Pentabromopyridine?

The molecular weight of 2,3,4,5,6-Pentabromopyridine is 468.59 g/mol.

Where can I buy 2,3,4,5,6-Pentabromopyridine?

You can request a quote for 2,3,4,5,6-Pentabromopyridine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2,3,4,5,6-Pentabromopyridine?

Yes, KEHONG BIO provides custom synthesis services for 2,3,4,5,6-Pentabromopyridine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?