3,4,5-Tribromo-1-(4-nitrophenyl)-1H-pyrazole CAS 175135-29-2

Purity 97%+In StockPharmaceutical Standards
CAS No.175135-29-2
Molecular FormulaC9H4Br3N3O2
Molecular Weight425.86 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4,5-Tribromo-1-(4-nitrophenyl)-1H-pyrazole CAS 175135-29-2 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 3,4,5-Tribromo-1-(4-nitrophenyl)-1H-pyrazole.

CATO supplies 3,4,5-Tribromo-1-(4-nitrophenyl)-1H-pyrazole (CAS 175135-29-2), a certified reference material (molecular formula C9H4Br3N3O2, MW 425.86 g/mol) for analytical method development and quality control.

The molecular framework of 3,4,5-Tribromo-1-(4-nitrophenyl)-1H-pyrazole (C9H4Br3N3O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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).

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

As a certified reference material (CRM), 3,4,5-Tribromo-1-(4-nitrophenyl)-1H-pyrazole meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H4Br3N3O2
Molecular Weight425.86 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Halogen ContentBr-containing
Nitrogen Atoms3

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