1-(4-Bromophenyl)-1H-tetrazole-5-thiol CAS 22347-29-1

Purity 97%+In StockPharmaceutical Standards
CAS No.22347-29-1
Molecular FormulaC7H5BrN4S
Molecular Weight257.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Bromophenyl)-1H-tetrazole-5-thiol CAS 22347-29-1 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 1-(4-Bromophenyl)-1H-tetrazole-5-thiol.

CATO supplies 1-(4-Bromophenyl)-1H-tetrazole-5-thiol (CAS 22347-29-1), a certified reference material (molecular formula C7H5BrN4S, MW 257.11 g/mol) for analytical method development and quality control.

Owing to a nitrile group, sulfur-containing functionality, bromine substitution, an aromatic ring system, 1-(4-Bromophenyl)-1H-tetrazole-5-thiol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 257.11 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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 1-(4-Bromophenyl)-1H-tetrazole-5-thiol 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 FormulaC7H5BrN4S
Molecular Weight257.11 g/mol
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.)1963
Halogen ContentBr-containing
Nitrogen Atoms4
Sulfur Atoms1

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