5-Chloro-1-methyl-1h-1,2,3,4-tetrazole CAS 67648-50-4

Purity 97%+In StockPharmaceutical Standards
CAS No.67648-50-4
Molecular FormulaC2H3ClN4
Molecular Weight118.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Chloro-1-methyl-1h-1,2,3,4-tetrazole CAS 67648-50-4 chemical structure

Description

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.

5-Chloro-1-methyl-1h-1,2,3,4-tetrazole (CAS 67648-50-4) is a high-purity analytical reference standard with the molecular formula C2H3ClN4 and a molecular weight of 118.53 g/mol.

The molecular framework of 5-Chloro-1-methyl-1h-1,2,3,4-tetrazole (C2H3ClN4) is characterized by a nitrile group, chlorine 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 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).

As a certified reference material (CRM), 5-Chloro-1-methyl-1h-1,2,3,4-tetrazole 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 FormulaC2H3ClN4
Molecular Weight118.53 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1976
Halogen ContentCl-containing
Nitrogen Atoms4

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