2-[(4-Bromophenyl)methylene]hydrazinecarbothioamide CAS 36449-43-1

Purity 97%+In StockPharmaceutical Standards
CAS No.36449-43-1
Molecular FormulaC8H8BrN3S
Molecular Weight258.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(4-Bromophenyl)methylene]hydrazinecarbothioamide CAS 36449-43-1 chemical structure

Description

The occurrence of 2-[(4-Bromophenyl)methylene]hydrazinecarbothioamide is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-[(4-Bromophenyl)methylene]hydrazinecarbothioamide (CAS 36449-43-1), a certified reference material (molecular formula C8H8BrN3S, MW 258.14 g/mol) for analytical method development and quality control.

The molecular framework of 2-[(4-Bromophenyl)methylene]hydrazinecarbothioamide (C8H8BrN3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution. 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. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8H8BrN3S
Molecular Weight258.14 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Halogen ContentBr-containing
Nitrogen Atoms3
Sulfur Atoms1

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