4-Methyl-5-(5-propylthien-3-yl)-4H-1,2,4-triazole-3-thiol 588687-53-0 6217AE C10H13N3S2 CAS 588687-53-0

Purity 97%+In StockPharmaceutical Standards
CAS No.588687-53-0
Molecular FormulaC10H13N3S2
Molecular Weight239.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-5-(5-propylthien-3-yl)-4H-1,2,4-triazole-3-thiol 588687-53-0 6217AE C10H13N3S2 CAS 588687-53-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-Methyl-5-(5-propylthien-3-yl)-4H-1,2,4-triazole-3-thiol 588687-53-0 6217AE C10H13N3S2.

4-Methyl-5-(5-propylthien-3-yl)-4H-1,2,4-triazole-3-thiol 588687-53-0 6217AE C10H13N3S2 (CAS 588687-53-0), molecular formula C10H13N3S2 and molecular weight 239.36 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H13N3S2, 4-Methyl-5-(5-propylthien-3-yl)-4H-1,2,4-triazole-3-thiol 588687-53-0 6217AE C10H13N3S2 contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 239.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 4-Methyl-5-(5-propylthien-3-yl)-4H-1,2,4-triazole-3-thiol 588687-53-0 6217AE C10H13N3S2 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 FormulaC10H13N3S2
Molecular Weight239.36 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms3
Sulfur Atoms2

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