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2-(Bromomethyl)imidazo[1,2-a]pyrimidine hydrobromide structure
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2-(Bromomethyl)imidazo[1,2-a]pyrimidine hydrobromide

TL;DR: 2-(Bromomethyl)imidazo[1,2-a]pyrimidine hydrobromide (CAS 125058-21-1) is a chemical compound with molecular formula C7H7Br2N3 and molecular weight 290.90067 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(bromomethyl)imidazo[1,2-a]pyrimidine;hydrobromide

Also Known As: 2-(bromomethyl)imidazo[1,2-a]pyrimidine hydrobromide, 2-(bromomethyl)imidazo[1,2-a]pyrimidine;hydrobromide, 2-(bromomethyl)-Imidazo[1,2-a]pyrimidine hydrobromide, 2-(Bromomethyl)imidazo[1,2-a]pyrimidine HBr, 2-(bromomethyl)-imidazo[1,2-a]pyrimidine monohydrobromide

CAS Number
125058-21-1
Molecular Formula
C7H7Br2N3
Molecular Weight
290.90067 g/mol
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Technical Specifications

Molecular FormulaC7H7Br2N3
Molecular Weight290.90067 g/mol
XLogP2.2021
Topological Polar Surface Area (TPSA)30.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass290.90067 Da
Heavy Atoms12
Complexity142.0
SMILESC1=CN2C=C(N=C2N=C1)CBr.Br
InChIKeyDTLYXYQHZUVZFJ-UHFFFAOYSA-N

Chemical Property Profile of 2-(Bromomethyl)imidazo[1,2-a]pyrimidine hydrobromide

XLogP
2.2021
TPSA (Topological Polar Surface Area)
30.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
12
Complexity
142.0
Exact Mass
290.90067
Monoisotopic Mass
290.90067
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-(Bromomethyl)imidazo[1,2-a]pyrimidine hydrobromide

The XLogP value of 2.2021 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(Bromomethyl)imidazo[1,2-a]pyrimidine hydrobromide. With a topological polar surface area (TPSA) of 30.2 Ų, 2-(Bromomethyl)imidazo[1,2-a]pyrimidine hydrobromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(Bromomethyl)imidazo[1,2-a]pyrimidine hydrobromide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-(Bromomethyl)imidazo[1,2-a]pyrimidine hydrobromide?

The CAS number of 2-(Bromomethyl)imidazo[1,2-a]pyrimidine hydrobromide is 125058-21-1.

What is the molecular formula of 2-(Bromomethyl)imidazo[1,2-a]pyrimidine hydrobromide?

The molecular formula of 2-(Bromomethyl)imidazo[1,2-a]pyrimidine hydrobromide is C7H7Br2N3.

What is the molecular weight of 2-(Bromomethyl)imidazo[1,2-a]pyrimidine hydrobromide?

The molecular weight of 2-(Bromomethyl)imidazo[1,2-a]pyrimidine hydrobromide is 290.90067 g/mol.

Where can I buy 2-(Bromomethyl)imidazo[1,2-a]pyrimidine hydrobromide?

You can request a quote for 2-(Bromomethyl)imidazo[1,2-a]pyrimidine hydrobromide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(Bromomethyl)imidazo[1,2-a]pyrimidine hydrobromide?

Yes, CoreyChem provides custom synthesis services for 2-(Bromomethyl)imidazo[1,2-a]pyrimidine hydrobromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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