(E)-{[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene}[(2-chloro-6-fluorophenyl)methoxy]amine CAS 691883-98-4

Purity 97%+In StockPharmaceutical Standards
CAS No.691883-98-4
Molecular FormulaC19H12BrClFN3OS
Molecular Weight464.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-{[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene}[(2-chloro-6-fluorophenyl)methoxy]amine CAS 691883-98-4 chemical structure

Description

(E)-{[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene}[(2-chloro-6-fluorophenyl)methoxy]amine (CAS 691883-98-4) is a high-purity analytical reference standard with the molecular formula C19H12BrClFN3OS and a molecular weight of 464.74 g/mol.

The molecular framework of (E)-{[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene}[(2-chloro-6-fluorophenyl)methoxy]amine (C19H12BrClFN3OS) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine/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. 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.

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 FormulaC19H12BrClFN3OS
Molecular Weight464.74 g/mol
Purity97%+
StorageStore at room temperature, 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF/Cl/Br-containing
Nitrogen Atoms3
Sulfur Atoms1

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