Ethyl (3-(2-chlorophenyl)-5-methylisoxazole-4-carbonyl)glycinate CAS 25368-99-4

Purity 97%+In StockPharmaceutical Standards
CAS No.25368-99-4
Molecular FormulaC15H15ClN2O4
Molecular Weight322.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl (3-(2-chlorophenyl)-5-methylisoxazole-4-carbonyl)glycinate CAS 25368-99-4 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 Ethyl (3-(2-chlorophenyl)-5-methylisoxazole-4-carbonyl)glycinate.

CATO supplies Ethyl (3-(2-chlorophenyl)-5-methylisoxazole-4-carbonyl)glycinate (CAS 25368-99-4), a certified reference material (molecular formula C15H15ClN2O4, MW 322.74 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H15ClN2O4, Ethyl (3-(2-chlorophenyl)-5-methylisoxazole-4-carbonyl)glycinate contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 322.74 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC15H15ClN2O4
Molecular Weight322.74 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Halogen ContentCl-containing
Nitrogen Atoms2

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