2-(Benzylamino)-N-(4-bromo-3-methylphenyl)-2-thioxoacetamide CAS 329079-16-5

Purity 97%+In StockPharmaceutical Standards
CAS No.329079-16-5
Molecular FormulaC16H15BrN2OS
Molecular Weight363.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzylamino)-N-(4-bromo-3-methylphenyl)-2-thioxoacetamide CAS 329079-16-5 chemical structure

Description

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 supplies 2-(Benzylamino)-N-(4-bromo-3-methylphenyl)-2-thioxoacetamide (CAS 329079-16-5), a certified reference material (molecular formula C16H15BrN2OS, MW 363.27 g/mol) for analytical method development and quality control.

Structurally, 2-(Benzylamino)-N-(4-bromo-3-methylphenyl)-2-thioxoacetamide (C16H15BrN2OS) 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 363.27 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).

As a certified reference material (CRM), 2-(Benzylamino)-N-(4-bromo-3-methylphenyl)-2-thioxoacetamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC16H15BrN2OS
Molecular Weight363.27 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.)2025
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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