2-(4-Methylbenzoyl)-N-phenylhydrazine-1-carbothioamide CAS 103556-07-6

Purity 97%+In StockPharmaceutical Standards
CAS No.103556-07-6
Molecular FormulaC15H15N3OS
Molecular Weight285.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Methylbenzoyl)-N-phenylhydrazine-1-carbothioamide CAS 103556-07-6 chemical structure

Description

2-(4-Methylbenzoyl)-N-phenylhydrazine-1-carbothioamide (C15H15N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2-(4-Methylbenzoyl)-N-phenylhydrazine-1-carbothioamide (CAS 103556-07-6) is a high-purity analytical reference standard with the molecular formula C15H15N3OS and a molecular weight of 285.36 g/mol.

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 2-(4-Methylbenzoyl)-N-phenylhydrazine-1-carbothioamide 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 FormulaC15H15N3OS
Molecular Weight285.36 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms3
Sulfur Atoms1

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