2-(5-(4-Chlorophenyl)-2h-tetrazol-2-yl)ethan-1-ol CAS 50907-40-9

Purity 97%+In StockPharmaceutical Standards
CAS No.50907-40-9
Molecular FormulaC9H9ClN4O
Molecular Weight224.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-(4-Chlorophenyl)-2h-tetrazol-2-yl)ethan-1-ol CAS 50907-40-9 chemical structure

Description

The molecular framework of 2-(5-(4-Chlorophenyl)-2h-tetrazol-2-yl)ethan-1-ol (C9H9ClN4O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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).

CATO supplies 2-(5-(4-Chlorophenyl)-2h-tetrazol-2-yl)ethan-1-ol (CAS 50907-40-9), a certified reference material (molecular formula C9H9ClN4O, MW 224.65 g/mol) for analytical method development and quality control.

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 2-(5-(4-Chlorophenyl)-2h-tetrazol-2-yl)ethan-1-ol 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 FormulaC9H9ClN4O
Molecular Weight224.65 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.)1971
Halogen ContentCl-containing
Nitrogen Atoms4

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