3-(4,5-Bis(4-chlorophenyl)oxazol-2-yl)propanoic acid CAS 33466-16-9

Purity 97%+In StockPharmaceutical Standards
CAS No.33466-16-9
Molecular FormulaC18H13Cl2NO3
Molecular Weight362.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4,5-Bis(4-chlorophenyl)oxazol-2-yl)propanoic acid CAS 33466-16-9 chemical structure

Description

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.

3-(4,5-Bis(4-chlorophenyl)oxazol-2-yl)propanoic acid (CAS 33466-16-9), molecular formula C18H13Cl2NO3 and molecular weight 362.21 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(4,5-Bis(4-chlorophenyl)oxazol-2-yl)propanoic acid (C18H13Cl2NO3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine 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. 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.

Physical & Chemical Properties

Molecular FormulaC18H13Cl2NO3
Molecular Weight362.21 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Halogen ContentCl-containing
Nitrogen Atoms1

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