3-(4-Methoxyphenyl)isoxazole-5-carbonyl chloride CAS 890095-73-5

Purity 97%+In StockPharmaceutical Standards
CAS No.890095-73-5
Molecular FormulaC11H8ClNO3
Molecular Weight237.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Methoxyphenyl)isoxazole-5-carbonyl chloride CAS 890095-73-5 chemical structure

Description

As a certified reference material (CRM), 3-(4-Methoxyphenyl)isoxazole-5-carbonyl chloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

3-(4-Methoxyphenyl)isoxazole-5-carbonyl chloride (CAS 890095-73-5), molecular formula C11H8ClNO3 and molecular weight 237.64 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(4-Methoxyphenyl)isoxazole-5-carbonyl chloride (C11H8ClNO3) is characterized by a nitrogen-containing heterocyclic scaffold, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC11H8ClNO3
Molecular Weight237.64 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, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms1

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