2-(4-Benzyl-5-sulfanyl-4h-1,2,4-triazol-3-yl)acetic acid CAS 170746-99-3

Purity 97%+In StockPharmaceutical Standards
CAS No.170746-99-3
Molecular FormulaC11H11N3O2S
Molecular Weight249.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Benzyl-5-sulfanyl-4h-1,2,4-triazol-3-yl)acetic acid CAS 170746-99-3 chemical structure

Description

CATO supplies 2-(4-Benzyl-5-sulfanyl-4h-1,2,4-triazol-3-yl)acetic acid (CAS 170746-99-3), a certified reference material (molecular formula C11H11N3O2S, MW 249.29 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 2-(4-Benzyl-5-sulfanyl-4h-1,2,4-triazol-3-yl)acetic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 249.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-(4-Benzyl-5-sulfanyl-4h-1,2,4-triazol-3-yl)acetic acid 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 FormulaC11H11N3O2S
Molecular Weight249.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2005
Nitrogen Atoms3
Sulfur Atoms1

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