(6-Bromo-imidazo[1,2-a]pyrazin-8-yl)-phenyl-amine
TL;DR: (6-Bromo-imidazo[1,2-a]pyrazin-8-yl)-phenyl-amine (CAS 445263-82-1) is a chemical compound with molecular formula C12H9BrN4 and molecular weight 288.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-bromo-N-phenylimidazo[1,2-a]pyrazin-8-amine
Also Known As: (6-Bromo-imidazo[1,2-a]pyrazin-8-yl)-phenyl-amine, 6-bromo-N-phenylimidazo[1,2-a]pyrazin-8-amine, 3-bromo-N-phenyl-1,4,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-5-amine
| Molecular Formula | C12H9BrN4 |
|---|---|
| Molecular Weight | 288.00 g/mol |
| LogP | 3.2354 |
| Topological Polar Surface Area | 42.22 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 288.00107 |
| Heavy Atoms | 17 |
| Complexity | 647.9193 |
Chemical Identifiers
| CAS Number | 445263-82-1 |
|---|---|
| SMILES | C1=CC=C(C=C1)NC2=NC(=CN3C2=NC=C3)Br |
Product Overview
(6-Bromo-imidazo[1,2-a]pyrazin-8-yl)-phenyl-amine (CAS 445263-82-1), with molecular formula C12H9BrN4 and molecular weight 288.00 g/mol. IUPAC: 6-bromo-N-phenylimidazo[1,2-a]pyrazin-8-amine.
Chemical Property Profile of (6-Bromo-imidazo[1,2-a]pyrazin-8-yl)-phenyl-amine
Property Insights of (6-Bromo-imidazo[1,2-a]pyrazin-8-yl)-phenyl-amine
The XLogP value of 3.2354 indicates that (6-Bromo-imidazo[1,2-a]pyrazin-8-yl)-phenyl-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.22 Ų, (6-Bromo-imidazo[1,2-a]pyrazin-8-yl)-phenyl-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (6-Bromo-imidazo[1,2-a]pyrazin-8-yl)-phenyl-amine has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of (6-Bromo-imidazo[1,2-a]pyrazin-8-yl)-phenyl-amine?
The CAS number of (6-Bromo-imidazo[1,2-a]pyrazin-8-yl)-phenyl-amine is 445263-82-1.
What is the molecular formula of (6-Bromo-imidazo[1,2-a]pyrazin-8-yl)-phenyl-amine?
The molecular formula of (6-Bromo-imidazo[1,2-a]pyrazin-8-yl)-phenyl-amine is C12H9BrN4.
What is the molecular weight of (6-Bromo-imidazo[1,2-a]pyrazin-8-yl)-phenyl-amine?
The molecular weight of (6-Bromo-imidazo[1,2-a]pyrazin-8-yl)-phenyl-amine is 288.00 g/mol.
Where can I buy (6-Bromo-imidazo[1,2-a]pyrazin-8-yl)-phenyl-amine?
You can request a quote for (6-Bromo-imidazo[1,2-a]pyrazin-8-yl)-phenyl-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (6-Bromo-imidazo[1,2-a]pyrazin-8-yl)-phenyl-amine?
Yes, KEHONG BIO provides custom synthesis services for (6-Bromo-imidazo[1,2-a]pyrazin-8-yl)-phenyl-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.