2-Bromo-1-isopropyl-1H-imidazole-4-carbonitrile CAS 2091844-81-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2091844-81-2
Molecular FormulaC7H8BrN3
Molecular Weight214.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-1-isopropyl-1H-imidazole-4-carbonitrile CAS 2091844-81-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Bromo-1-isopropyl-1H-imidazole-4-carbonitrile.

2-Bromo-1-isopropyl-1H-imidazole-4-carbonitrile (CAS 2091844-81-2), molecular formula C7H8BrN3 and molecular weight 214.06 g/mol, is a CATO reference standard with documented purity and traceability.

2-Bromo-1-isopropyl-1H-imidazole-4-carbonitrile (C7H8BrN3) contains a nitrile group, bromine substitution, an aromatic ring system. 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.

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 2-Bromo-1-isopropyl-1H-imidazole-4-carbonitrile 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 FormulaC7H8BrN3
Molecular Weight214.06 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentBr-containing
Nitrogen Atoms3

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