4-Bromo-1-methyl-3,5-diphenyl-1H-pyrazole CAS 57389-74-9

Purity 97%+In StockPharmaceutical Standards
CAS No.57389-74-9
Molecular FormulaC16H13BrN2
Molecular Weight313.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-1-methyl-3,5-diphenyl-1H-pyrazole CAS 57389-74-9 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 4-Bromo-1-methyl-3,5-diphenyl-1H-pyrazole.

4-Bromo-1-methyl-3,5-diphenyl-1H-pyrazole (CAS 57389-74-9) is a high-purity analytical reference standard with the molecular formula C16H13BrN2 and a molecular weight of 313.19 g/mol.

The molecular framework of 4-Bromo-1-methyl-3,5-diphenyl-1H-pyrazole (C16H13BrN2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 4-Bromo-1-methyl-3,5-diphenyl-1H-pyrazole 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 FormulaC16H13BrN2
Molecular Weight313.19 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Halogen ContentBr-containing
Nitrogen Atoms2

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