1-(2-Oxo-2,3-dihydro-1,3-benzoxazol-5-yl)cyclopropane-1-carboxylic acid CAS 945244-05-3

Purity 97%+In StockPharmaceutical Standards
CAS No.945244-05-3
Molecular FormulaC11H9NO4
Molecular Weight219.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Oxo-2,3-dihydro-1,3-benzoxazol-5-yl)cyclopropane-1-carboxylic acid CAS 945244-05-3 chemical structure

Description

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.

1-(2-Oxo-2,3-dihydro-1,3-benzoxazol-5-yl)cyclopropane-1-carboxylic acid (CAS 945244-05-3) is a high-purity analytical reference standard with the molecular formula C11H9NO4 and a molecular weight of 219.19 g/mol.

The molecular framework of 1-(2-Oxo-2,3-dihydro-1,3-benzoxazol-5-yl)cyclopropane-1-carboxylic acid (C11H9NO4) 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).

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 FormulaC11H9NO4
Molecular Weight219.19 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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