2-[(E)-(3-Bromo-2-hydroxy-5-methoxyphenyl)methylidene]-1-hydrazinecarbothioamide CAS 477848-19-4

Purity 97%+In StockPharmaceutical Standards
CAS No.477848-19-4
Molecular FormulaC9H10BrN3O2S
Molecular Weight304.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(E)-(3-Bromo-2-hydroxy-5-methoxyphenyl)methylidene]-1-hydrazinecarbothioamide CAS 477848-19-4 chemical structure

Description

2-[(E)-(3-Bromo-2-hydroxy-5-methoxyphenyl)methylidene]-1-hydrazinecarbothioamide (CAS 477848-19-4), molecular formula C9H10BrN3O2S and molecular weight 304.16 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-[(E)-(3-Bromo-2-hydroxy-5-methoxyphenyl)methylidene]-1-hydrazinecarbothioamide (C9H10BrN3O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 304.16 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-[(E)-(3-Bromo-2-hydroxy-5-methoxyphenyl)methylidene]-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 FormulaC9H10BrN3O2S
Molecular Weight304.16 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms3
Sulfur Atoms1

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