(5-Phenyl-3-isoxazolyl)methyl 2,4-dichlorobenzenecarboxylate CAS 343374-55-0

Purity 97%+In StockPharmaceutical Standards
CAS No.343374-55-0
Molecular FormulaC17H11Cl2NO3
Molecular Weight348.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-Phenyl-3-isoxazolyl)methyl 2,4-dichlorobenzenecarboxylate CAS 343374-55-0 chemical structure

Description

(5-Phenyl-3-isoxazolyl)methyl 2,4-dichlorobenzenecarboxylate (CAS 343374-55-0), molecular formula C17H11Cl2NO3 and molecular weight 348.18 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (5-Phenyl-3-isoxazolyl)methyl 2,4-dichlorobenzenecarboxylate (C17H11Cl2NO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 348.18 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC17H11Cl2NO3
Molecular Weight348.18 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.)2025
Halogen ContentCl-containing
Nitrogen Atoms1

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