3-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,5-a]pyrazine CAS 959238-29-0

Purity 97%+In StockPharmaceutical Standards
CAS No.959238-29-0
Molecular FormulaC7H12F3N3
Molecular Weight195.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,5-a]pyrazine CAS 959238-29-0 chemical structure

Description

3-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,5-a]pyrazine (C7H12F3N3) contains a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

3-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,5-a]pyrazine (CAS 959238-29-0) is a high-purity analytical reference standard with the molecular formula C7H12F3N3 and a molecular weight of 195.19 g/mol.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 3-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,5-a]pyrazine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H12F3N3
Molecular Weight195.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3

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