2-Cyclopropyl-4,4-dimethyloxazol-5(4H)-one CAS 215036-03-6

Purity 97%+In StockPharmaceutical Standards
CAS No.215036-03-6
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Cyclopropyl-4,4-dimethyloxazol-5(4H)-one CAS 215036-03-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 153.18 g/mol gives 2-Cyclopropyl-4,4-dimethyloxazol-5(4H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Cyclopropyl-4,4-dimethyloxazol-5(4H)-one (CAS 215036-03-6), a certified reference material (molecular formula C8H11NO2, MW 153.18 g/mol) for analytical method development and quality control.

The molecular framework of 2-Cyclopropyl-4,4-dimethyloxazol-5(4H)-one (C8H11NO2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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).

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.

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 FormulaC8H11NO2
Molecular Weight153.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2018
Nitrogen Atoms1

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