4-Phenyl-1,2,3-thiadiazole-5-thiol CAS 215296-45-0

Purity 97%+In StockPharmaceutical Standards
CAS No.215296-45-0
Molecular FormulaC8H6N2S2
Molecular Weight194.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Phenyl-1,2,3-thiadiazole-5-thiol CAS 215296-45-0 chemical structure

Description

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

4-Phenyl-1,2,3-thiadiazole-5-thiol (CAS 215296-45-0), molecular formula C8H6N2S2 and molecular weight 194.28 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-Phenyl-1,2,3-thiadiazole-5-thiol (C8H6N2S2) 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 194.28 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 4-Phenyl-1,2,3-thiadiazole-5-thiol 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 FormulaC8H6N2S2
Molecular Weight194.28 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.)2018
Nitrogen Atoms2
Sulfur Atoms2

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