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Imidazo(1,2-a)pyrazin-8-amine, 3-bromo-N-methyl- structure
Fine Chemical

Imidazo(1,2-a)pyrazin-8-amine, 3-bromo-N-methyl-

TL;DR: Imidazo(1,2-a)pyrazin-8-amine, 3-bromo-N-methyl- (CAS 117718-82-8) is a chemical compound with molecular formula C7H7BrN4 and molecular weight 225.98541 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-bromo-N-methylimidazo[1,2-a]pyrazin-8-amine

Also Known As: 3-bromo-N-methylimidazo[1,2-a]pyrazin-8-amine, pab23, Imidazo(1,2-a)pyrazin-8-amine, 3-bromo-N-methyl-, 3-Bromo-N-methylimidazo(1,2-a)pyrazin-8-amine, 3-bromo-8-methylaminoimidazo[1,2-a]pyrazine

CAS Number
117718-82-8
Molecular Formula
C7H7BrN4
Molecular Weight
225.98541 g/mol
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Technical Specifications

Molecular FormulaC7H7BrN4
Molecular Weight225.98541 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)42.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass225.98541 Da
Heavy Atoms12
Complexity165.0
SMILESCNC1=NC=CN2C1=NC=C2Br
InChIKeyIYPYESRWCUEMDJ-UHFFFAOYSA-N

Chemical Property Profile of Imidazo(1,2-a)pyrazin-8-amine, 3-bromo-N-methyl-

XLogP
2.0
TPSA (Topological Polar Surface Area)
42.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
12
Complexity
165.0
Exact Mass
225.98541
Monoisotopic Mass
225.98541
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 Imidazo(1,2-a)pyrazin-8-amine, 3-bromo-N-methyl-

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Imidazo(1,2-a)pyrazin-8-amine, 3-bromo-N-methyl-. With a topological polar surface area (TPSA) of 42.2 Ų, Imidazo(1,2-a)pyrazin-8-amine, 3-bromo-N-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Imidazo(1,2-a)pyrazin-8-amine, 3-bromo-N-methyl- 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

What is the CAS number of Imidazo(1,2-a)pyrazin-8-amine, 3-bromo-N-methyl-?

The CAS number of Imidazo(1,2-a)pyrazin-8-amine, 3-bromo-N-methyl- is 117718-82-8.

What is the molecular formula of Imidazo(1,2-a)pyrazin-8-amine, 3-bromo-N-methyl-?

The molecular formula of Imidazo(1,2-a)pyrazin-8-amine, 3-bromo-N-methyl- is C7H7BrN4.

What is the molecular weight of Imidazo(1,2-a)pyrazin-8-amine, 3-bromo-N-methyl-?

The molecular weight of Imidazo(1,2-a)pyrazin-8-amine, 3-bromo-N-methyl- is 225.98541 g/mol.

Where can I buy Imidazo(1,2-a)pyrazin-8-amine, 3-bromo-N-methyl-?

You can request a quote for Imidazo(1,2-a)pyrazin-8-amine, 3-bromo-N-methyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Imidazo(1,2-a)pyrazin-8-amine, 3-bromo-N-methyl-?

Yes, CoreyChem provides custom synthesis services for Imidazo(1,2-a)pyrazin-8-amine, 3-bromo-N-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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