4-Amino-5-(2-methylphenyl)-4h-1,2,4-triazole-3-thiol CAS 87239-95-0

Purity 97%+In StockPharmaceutical Standards
CAS No.87239-95-0
Molecular FormulaC9H10N4S
Molecular Weight206.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-5-(2-methylphenyl)-4h-1,2,4-triazole-3-thiol CAS 87239-95-0 chemical structure

Description

The occurrence of 4-Amino-5-(2-methylphenyl)-4h-1,2,4-triazole-3-thiol is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Amino-5-(2-methylphenyl)-4h-1,2,4-triazole-3-thiol (CAS 87239-95-0), molecular formula C9H10N4S and molecular weight 206.27 g/mol, is a CATO reference standard with documented purity and traceability.

4-Amino-5-(2-methylphenyl)-4h-1,2,4-triazole-3-thiol (C9H10N4S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), 4-Amino-5-(2-methylphenyl)-4h-1,2,4-triazole-3-thiol 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 FormulaC9H10N4S
Molecular Weight206.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms4
Sulfur Atoms1

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