3-(2-(3-Cyclohexylureido)thiazol-4-yl)-N-(3-fluorophenyl)propanamide CAS 1091132-31-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1091132-31-8
Molecular FormulaC19H23FN4O2S
Molecular Weight390.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-(3-Cyclohexylureido)thiazol-4-yl)-N-(3-fluorophenyl)propanamide CAS 1091132-31-8 chemical structure

Description

CATO supplies 3-(2-(3-Cyclohexylureido)thiazol-4-yl)-N-(3-fluorophenyl)propanamide (CAS 1091132-31-8), a certified reference material (molecular formula C19H23FN4O2S, MW 390.47 g/mol) for analytical method development and quality control.

3-(2-(3-Cyclohexylureido)thiazol-4-yl)-N-(3-fluorophenyl)propanamide (C19H23FN4O2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC19H23FN4O2S
Molecular Weight390.47 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms4
Sulfur Atoms1

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