1-(Oxazol-5-yl)bicyclo[2.1.1]Hexane-5-carboxylic acid CAS 2174001-35-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2174001-35-3
Molecular FormulaC10H11NO3
Molecular Weight193.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Oxazol-5-yl)bicyclo[2.1.1]Hexane-5-carboxylic acid CAS 2174001-35-3 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-(Oxazol-5-yl)bicyclo[2.1.1]Hexane-5-carboxylic acid (CAS 2174001-35-3), molecular formula C10H11NO3 and molecular weight 193.20 g/mol, is a CATO reference standard with documented purity and traceability.

1-(Oxazol-5-yl)bicyclo[2.1.1]Hexane-5-carboxylic acid (C10H11NO3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, 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.

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 FormulaC10H11NO3
Molecular Weight193.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms1

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