3-(4-Chlorophenyl)-5-(isopropylthio)-4H-1,2,4-triazol-4-amine CAS 860609-13-8

Purity 97%+In StockPharmaceutical Standards
CAS No.860609-13-8
Molecular FormulaC11H13ClN4S
Molecular Weight268.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Chlorophenyl)-5-(isopropylthio)-4H-1,2,4-triazol-4-amine CAS 860609-13-8 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 3-(4-Chlorophenyl)-5-(isopropylthio)-4H-1,2,4-triazol-4-amine.

3-(4-Chlorophenyl)-5-(isopropylthio)-4H-1,2,4-triazol-4-amine (CAS 860609-13-8) is a high-purity analytical reference standard with the molecular formula C11H13ClN4S and a molecular weight of 268.77 g/mol.

Structurally, 3-(4-Chlorophenyl)-5-(isopropylthio)-4H-1,2,4-triazol-4-amine (C11H13ClN4S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 268.77 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 3-(4-Chlorophenyl)-5-(isopropylthio)-4H-1,2,4-triazol-4-amine 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 FormulaC11H13ClN4S
Molecular Weight268.77 g/mol
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.)1987
Halogen ContentCl-containing
Nitrogen Atoms4
Sulfur Atoms1

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