N-Allyl-2-(5-bromo-2-oxoindolin-3-ylidene)hydrazine-1-carbothioamide CAS 210487-34-6

Purity 97%+In StockPharmaceutical Standards
CAS No.210487-34-6
Molecular FormulaC12H11BrN4OS
Molecular Weight339.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Allyl-2-(5-bromo-2-oxoindolin-3-ylidene)hydrazine-1-carbothioamide CAS 210487-34-6 chemical structure

Description

CATO manufactures N-Allyl-2-(5-bromo-2-oxoindolin-3-ylidene)hydrazine-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.

N-Allyl-2-(5-bromo-2-oxoindolin-3-ylidene)hydrazine-1-carbothioamide (CAS 210487-34-6), molecular formula C12H11BrN4OS and molecular weight 339.21 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-Allyl-2-(5-bromo-2-oxoindolin-3-ylidene)hydrazine-1-carbothioamide (C12H11BrN4OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC12H11BrN4OS
Molecular Weight339.21 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2017
Halogen ContentBr-containing
Nitrogen Atoms4
Sulfur Atoms1

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