4-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)-N-isopentylbenzamide CAS 1119449-63-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1119449-63-6
Molecular FormulaC15H18ClN3O2
Molecular Weight307.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)-N-isopentylbenzamide CAS 1119449-63-6 chemical structure

Description

4-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)-N-isopentylbenzamide (C15H18ClN3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

4-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)-N-isopentylbenzamide (CAS 1119449-63-6), molecular formula C15H18ClN3O2 and molecular weight 307.78 g/mol, is a CATO reference standard with documented purity and traceability.

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 4-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)-N-isopentylbenzamide 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 FormulaC15H18ClN3O2
Molecular Weight307.78 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms3

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