5-(3-Bromo-4-chlorophenyl)-1H-tetrazole CAS 1432023-53-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1432023-53-4
Molecular FormulaC7H4BrClN4
Molecular Weight259.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(3-Bromo-4-chlorophenyl)-1H-tetrazole CAS 1432023-53-4 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 5-(3-Bromo-4-chlorophenyl)-1H-tetrazole.

CATO supplies 5-(3-Bromo-4-chlorophenyl)-1H-tetrazole (CAS 1432023-53-4), a certified reference material (molecular formula C7H4BrClN4, MW 259.49 g/mol) for analytical method development and quality control.

Structurally, 5-(3-Bromo-4-chlorophenyl)-1H-tetrazole (C7H4BrClN4) contains a nitrile group, chlorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 259.49 g/mol, it falls into the medium-molecular-weight range. 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 5-(3-Bromo-4-chlorophenyl)-1H-tetrazole 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 FormulaC7H4BrClN4
Molecular Weight259.49 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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.)1991
Halogen ContentCl/Br-containing
Nitrogen Atoms4

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