1-((2-Chloro-5-(trifluoromethyl)phenyl)amino)-1-oxopropan-2-yl 3-(4-oxo-3,4-dihydroquinazolin-2-yl)propanoate CAS 875325-38-5

Purity 97%+In StockPharmaceutical Standards
CAS No.875325-38-5
Molecular FormulaC21H17ClF3N3O4
Molecular Weight467.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((2-Chloro-5-(trifluoromethyl)phenyl)amino)-1-oxopropan-2-yl 3-(4-oxo-3,4-dihydroquinazolin-2-yl)propanoate CAS 875325-38-5 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 1-((2-Chloro-5-(trifluoromethyl)phenyl)amino)-1-oxopropan-2-yl 3-(4-oxo-3,4-dihydroquinazolin-2-yl)propanoate.

CATO supplies 1-((2-Chloro-5-(trifluoromethyl)phenyl)amino)-1-oxopropan-2-yl 3-(4-oxo-3,4-dihydroquinazolin-2-yl)propanoate (CAS 875325-38-5), a certified reference material (molecular formula C21H17ClF3N3O4, MW 467.83 g/mol) for analytical method development and quality control.

Based on its molecular formula C21H17ClF3N3O4, 1-((2-Chloro-5-(trifluoromethyl)phenyl)amino)-1-oxopropan-2-yl 3-(4-oxo-3,4-dihydroquinazolin-2-yl)propanoate contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 467.83 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.

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 FormulaC21H17ClF3N3O4
Molecular Weight467.83 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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