2-(2-(Furan-2-yl)thiazol-4-yl)-N-(5-(1-methyl-1H-imidazol-2-yl)-4-phenylthiazol-2-yl)acetamide CAS 1090896-91-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1090896-91-5
Molecular FormulaC22H17N5O2S2
Molecular Weight447.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-(Furan-2-yl)thiazol-4-yl)-N-(5-(1-methyl-1H-imidazol-2-yl)-4-phenylthiazol-2-yl)acetamide CAS 1090896-91-5 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 2-(2-(Furan-2-yl)thiazol-4-yl)-N-(5-(1-methyl-1H-imidazol-2-yl)-4-phenylthiazol-2-yl)acetamide.

2-(2-(Furan-2-yl)thiazol-4-yl)-N-(5-(1-methyl-1H-imidazol-2-yl)-4-phenylthiazol-2-yl)acetamide (CAS 1090896-91-5) is a high-purity analytical reference standard with the molecular formula C22H17N5O2S2 and a molecular weight of 447.53 g/mol.

Based on its molecular formula C22H17N5O2S2, 2-(2-(Furan-2-yl)thiazol-4-yl)-N-(5-(1-methyl-1H-imidazol-2-yl)-4-phenylthiazol-2-yl)acetamide contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 447.53 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 2-(2-(Furan-2-yl)thiazol-4-yl)-N-(5-(1-methyl-1H-imidazol-2-yl)-4-phenylthiazol-2-yl)acetamide 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 FormulaC22H17N5O2S2
Molecular Weight447.53 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
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms5
Sulfur Atoms2

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