![6-bromo-N-tert-butyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine structure](/static/products/1001/1001736-32-8.webp)
6-bromo-N-tert-butyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine
TL;DR: 6-bromo-N-tert-butyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine (CAS 1001736-32-8) is a chemical compound with molecular formula C17H17BrClN3 and molecular weight 377.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-bromo-N-tert-butyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine
Also Known As: 6-bromo-N-tert-butyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine, J2.973.477A, N-[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(tert-butyl)amine, 6-Bromo-2-(4-chlorophenyl)-N-tert-butylimidazo[1,2-a]pyridine-3-amine, 6-Bromo-N-tert-butyl-2-(4-chlorophenyl) imidazo[1,2-a]pyridin-3-amine
| Molecular Formula | C17H17BrClN3 |
|---|---|
| Molecular Weight | 377.03 g/mol |
| LogP | 5.6276 |
| Topological Polar Surface Area | 29.33 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 377.02945 |
| Heavy Atoms | 22 |
| Complexity | 816.2766 |
Chemical Identifiers
| CAS Number | 1001736-32-8 |
|---|---|
| SMILES | CC(C)(C)NC1=C(N=C2N1C=C(C=C2)Br)C3=CC=C(C=C3)Cl |
Product Overview
6-bromo-N-tert-butyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine (CAS 1001736-32-8), with molecular formula C17H17BrClN3 and molecular weight 377.03 g/mol. IUPAC: 6-bromo-N-tert-butyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine.
Chemical Property Profile of 6-bromo-N-tert-butyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine
Property Insights of 6-bromo-N-tert-butyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine
The XLogP value of 5.6276 indicates that 6-bromo-N-tert-butyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.33 Ų, 6-bromo-N-tert-butyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-bromo-N-tert-butyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 6-bromo-N-tert-butyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine?
The CAS number of 6-bromo-N-tert-butyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine is 1001736-32-8.
What is the molecular formula of 6-bromo-N-tert-butyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine?
The molecular formula of 6-bromo-N-tert-butyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine is C17H17BrClN3.
What is the molecular weight of 6-bromo-N-tert-butyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine?
The molecular weight of 6-bromo-N-tert-butyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine is 377.03 g/mol.
Where can I buy 6-bromo-N-tert-butyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine?
You can request a quote for 6-bromo-N-tert-butyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-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-N-tert-butyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine?
Yes, KEHONG BIO provides custom synthesis services for 6-bromo-N-tert-butyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.