(3E)-3-{[(2-bromophenyl)methoxy]imino}-1-(2-phenyl-1,3-thiazol-5-yl)propan-1-one CAS 338414-42-9

Purity 97%+In StockPharmaceutical Standards
CAS No.338414-42-9
Molecular FormulaC19H15BrN2O2S
Molecular Weight415.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3E)-3-{[(2-bromophenyl)methoxy]imino}-1-(2-phenyl-1,3-thiazol-5-yl)propan-1-one CAS 338414-42-9 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 (3E)-3-{[(2-bromophenyl)methoxy]imino}-1-(2-phenyl-1,3-thiazol-5-yl)propan-1-one.

(3E)-3-{[(2-bromophenyl)methoxy]imino}-1-(2-phenyl-1,3-thiazol-5-yl)propan-1-one (CAS 338414-42-9), molecular formula C19H15BrN2O2S and molecular weight 415.30 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (3E)-3-{[(2-bromophenyl)methoxy]imino}-1-(2-phenyl-1,3-thiazol-5-yl)propan-1-one (C19H15BrN2O2S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 (3E)-3-{[(2-bromophenyl)methoxy]imino}-1-(2-phenyl-1,3-thiazol-5-yl)propan-1-one 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 FormulaC19H15BrN2O2S
Molecular Weight415.30 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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