2-(4-Bromobenzoyl)-N-phenylhydrazine-1-carbothioamide CAS 97031-73-7

Purity 97%+In StockPharmaceutical Standards
CAS No.97031-73-7
Molecular FormulaC14H12BrN3OS
Molecular Weight350.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Bromobenzoyl)-N-phenylhydrazine-1-carbothioamide CAS 97031-73-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(4-Bromobenzoyl)-N-phenylhydrazine-1-carbothioamide.

2-(4-Bromobenzoyl)-N-phenylhydrazine-1-carbothioamide (CAS 97031-73-7) is a high-purity analytical reference standard with the molecular formula C14H12BrN3OS and a molecular weight of 350.23 g/mol.

Structurally, 2-(4-Bromobenzoyl)-N-phenylhydrazine-1-carbothioamide (C14H12BrN3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 350.23 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 2-(4-Bromobenzoyl)-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 FormulaC14H12BrN3OS
Molecular Weight350.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentBr-containing
Nitrogen Atoms3
Sulfur Atoms1

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