1-(4-bromophenyl)-4-methyl-1h-pyraZole CAS 1184673-82-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1184673-82-2
Molecular FormulaC10H9BrN2
Molecular Weight237.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-bromophenyl)-4-methyl-1h-pyraZole CAS 1184673-82-2 chemical structure

Description

The occurrence of 1-(4-bromophenyl)-4-methyl-1h-pyraZole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(4-bromophenyl)-4-methyl-1h-pyraZole (CAS 1184673-82-2), a certified reference material (molecular formula C10H9BrN2, MW 237.10 g/mol) for analytical method development and quality control.

The molecular framework of 1-(4-bromophenyl)-4-methyl-1h-pyraZole (C10H9BrN2) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

CATO manufactures 1-(4-bromophenyl)-4-methyl-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 FormulaC10H9BrN2
Molecular Weight237.10 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentBr-containing
Nitrogen Atoms2

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