(5-(Benzylsulfonyl)-1H-1,2,4-triazol-1-yl)methanol CAS 32550-64-4

Purity 97%+In StockPharmaceutical Standards
CAS No.32550-64-4
Molecular FormulaC10H11N3O3S
Molecular Weight253.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-(Benzylsulfonyl)-1H-1,2,4-triazol-1-yl)methanol CAS 32550-64-4 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.

CATO supplies (5-(Benzylsulfonyl)-1H-1,2,4-triazol-1-yl)methanol (CAS 32550-64-4), a certified reference material (molecular formula C10H11N3O3S, MW 253.28 g/mol) for analytical method development and quality control.

The molecular framework of (5-(Benzylsulfonyl)-1H-1,2,4-triazol-1-yl)methanol (C10H11N3O3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H11N3O3S
Molecular Weight253.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Nitrogen Atoms3
Sulfur Atoms1

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