ChemDiv1_022463 structure

ChemDiv1_022463

TL;DR: ChemDiv1_022463 (CAS 370574-49-5) is a chemical compound with molecular formula C22H18BrN5O2 and molecular weight 463.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

7-(4-bromophenyl)-2,4-dimethyl-6-(2-methylphenyl)purino[7,8-a]imidazole-1,3-dione

Also Known As: ChemDiv1_022463, A2650/0112911, 7-(4-bromophenyl)-2,4-dimethyl-6-(2-methylphenyl)purino[7,8-a]imidazole-1,3-dione, 7-(4-BR-PH)-1,3-DIMETHYL-8-(2-ME-PH)-1H-IMIDAZO(2,1-F)PURINE-2,4(3H,8H)-DIONE, 7-(4-bromophenyl)-1,3-dimethyl-8-(o-tolyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione

CAS: 370574-49-5
Molecular Formula C22H18BrN5O2
Molecular Weight 463.06 g/mol
LogP 3.41352
Topological Polar Surface Area 66.23 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 463.0644
Heavy Atoms 30
Complexity 1568.2227

Chemical Identifiers

CAS Number 370574-49-5
SMILES CC1=CC=CC=C1N2C(=CN3C2=NC4=C3C(=O)N(C(=O)N4C)C)C5=CC=C(C=C5)Br

Product Overview

ChemDiv1_022463 (CAS 370574-49-5), with molecular formula C22H18BrN5O2 and molecular weight 463.06 g/mol. IUPAC: 7-(4-bromophenyl)-2,4-dimethyl-6-(2-methylphenyl)purino[7,8-a]imidazole-1,3-dione.

🧪
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 ChemDiv1_022463

XLogP
3.41352
TPSA (Topological Polar Surface Area)
66.23
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
30
Complexity
1568.2227
Exact Mass
463.0644
Monoisotopic Mass
463.0644
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 ChemDiv1_022463

The XLogP value of 3.41352 indicates that ChemDiv1_022463 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.23 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_022463. Following Lipinski's Rule of Five, ChemDiv1_022463 has 0 hydrogen bond donor(s) and 3 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 ChemDiv1_022463?

The CAS number of ChemDiv1_022463 is 370574-49-5.

What is the molecular formula of ChemDiv1_022463?

The molecular formula of ChemDiv1_022463 is C22H18BrN5O2.

What is the molecular weight of ChemDiv1_022463?

The molecular weight of ChemDiv1_022463 is 463.06 g/mol.

Where can I buy ChemDiv1_022463?

You can request a quote for ChemDiv1_022463 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_022463?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_022463 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?