N-Butyl-2-cyclopentyl-N-(4-methyloxazol-2-yl)acetamide CAS 57124-91-1

Purity 97%+In StockPharmaceutical Standards
CAS No.57124-91-1
Molecular FormulaC15H24N2O2
Molecular Weight264.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Butyl-2-cyclopentyl-N-(4-methyloxazol-2-yl)acetamide CAS 57124-91-1 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies N-Butyl-2-cyclopentyl-N-(4-methyloxazol-2-yl)acetamide (CAS 57124-91-1), a certified reference material (molecular formula C15H24N2O2, MW 264.36 g/mol) for analytical method development and quality control.

The molecular framework of N-Butyl-2-cyclopentyl-N-(4-methyloxazol-2-yl)acetamide (C15H24N2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures N-Butyl-2-cyclopentyl-N-(4-methyloxazol-2-yl)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 FormulaC15H24N2O2
Molecular Weight264.36 g/mol
AppearanceOff-white to pale yellow crystalline powder
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
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms2

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