5-Amino-1-(2-bromophenyl)pyrazole-4-carbonitrile CAS 71856-54-7

Purity 97%+In StockPharmaceutical Standards
CAS No.71856-54-7
Molecular FormulaC10H7BrN4
Molecular Weight263.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Amino-1-(2-bromophenyl)pyrazole-4-carbonitrile CAS 71856-54-7 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

5-Amino-1-(2-bromophenyl)pyrazole-4-carbonitrile (CAS 71856-54-7) is a high-purity analytical reference standard with the molecular formula C10H7BrN4 and a molecular weight of 263.09 g/mol.

5-Amino-1-(2-bromophenyl)pyrazole-4-carbonitrile (C10H7BrN4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO manufactures 5-Amino-1-(2-bromophenyl)pyrazole-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 FormulaC10H7BrN4
Molecular Weight263.09 g/mol
AppearancePale yellow to 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Halogen ContentBr-containing
Nitrogen Atoms4

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