4-[(4-Methylphenyl)sulfonyl]-1-piperazinecarbothioamide CAS 937663-36-0

Purity 97%+In StockPharmaceutical Standards
CAS No.937663-36-0
Molecular FormulaC12H17N3O2S2
Molecular Weight299.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(4-Methylphenyl)sulfonyl]-1-piperazinecarbothioamide CAS 937663-36-0 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.

CATO supplies 4-[(4-Methylphenyl)sulfonyl]-1-piperazinecarbothioamide (CAS 937663-36-0), a certified reference material (molecular formula C12H17N3O2S2, MW 299.41 g/mol) for analytical method development and quality control.

The molecular framework of 4-[(4-Methylphenyl)sulfonyl]-1-piperazinecarbothioamide (C12H17N3O2S2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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-[(4-Methylphenyl)sulfonyl]-1-piperazinecarbothioamide 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 FormulaC12H17N3O2S2
Molecular Weight299.41 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms2

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