3-(Methylthio)-1-phenyl-1H-1,2,4-triazol-5-amine CAS 82117-98-4

Purity 97%+In StockPharmaceutical Standards
CAS No.82117-98-4
Molecular FormulaC9H10N4S
Molecular Weight206.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Methylthio)-1-phenyl-1H-1,2,4-triazol-5-amine CAS 82117-98-4 chemical structure

Description

The occurrence of 3-(Methylthio)-1-phenyl-1H-1,2,4-triazol-5-amine 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.

3-(Methylthio)-1-phenyl-1H-1,2,4-triazol-5-amine (CAS 82117-98-4) is a high-purity analytical reference standard with the molecular formula C9H10N4S and a molecular weight of 206.27 g/mol.

Structurally, 3-(Methylthio)-1-phenyl-1H-1,2,4-triazol-5-amine (C9H10N4S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 206.27 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

CATO manufactures 3-(Methylthio)-1-phenyl-1H-1,2,4-triazol-5-amine 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 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.)1980
Nitrogen Atoms4
Sulfur Atoms1

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