2-[2-(4-Nitrophenoxy)acetyl]-N-phenyl-1-hydrazinecarbothioamide CAS 77229-38-0

Purity 97%+In StockPharmaceutical Standards
CAS No.77229-38-0
Molecular FormulaC15H14N4O4S
Molecular Weight346.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[2-(4-Nitrophenoxy)acetyl]-N-phenyl-1-hydrazinecarbothioamide CAS 77229-38-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 346.36 g/mol gives 2-[2-(4-Nitrophenoxy)acetyl]-N-phenyl-1-hydrazinecarbothioamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-[2-(4-Nitrophenoxy)acetyl]-N-phenyl-1-hydrazinecarbothioamide (CAS 77229-38-0), a certified reference material (molecular formula C15H14N4O4S, MW 346.36 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H14N4O4S, 2-[2-(4-Nitrophenoxy)acetyl]-N-phenyl-1-hydrazinecarbothioamide contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 346.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-[2-(4-Nitrophenoxy)acetyl]-N-phenyl-1-hydrazinecarbothioamide 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 FormulaC15H14N4O4S
Molecular Weight346.36 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Nitrogen Atoms4
Sulfur Atoms1

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