2-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)-N-(2-methoxyphenyl)acetamide CAS 730949-77-6

Purity 97%+In StockPharmaceutical Standards
CAS No.730949-77-6
Molecular FormulaC12H12ClN3O3
Molecular Weight281.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)-N-(2-methoxyphenyl)acetamide CAS 730949-77-6 chemical structure

Description

CATO supplies 2-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)-N-(2-methoxyphenyl)acetamide (CAS 730949-77-6), a certified reference material (molecular formula C12H12ClN3O3, MW 281.69 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 2-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)-N-(2-methoxyphenyl)acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 281.69 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 2-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)-N-(2-methoxyphenyl)acetamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H12ClN3O3
Molecular Weight281.69 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 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl-containing
Nitrogen Atoms3

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