3-(3-Cyclopentyl-1,2,4-oxadiazol-5-yl)propanoic acid CAS 1179299-13-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1179299-13-8
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-Cyclopentyl-1,2,4-oxadiazol-5-yl)propanoic acid CAS 1179299-13-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 210.23 g/mol gives 3-(3-Cyclopentyl-1,2,4-oxadiazol-5-yl)propanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(3-Cyclopentyl-1,2,4-oxadiazol-5-yl)propanoic acid (CAS 1179299-13-8), molecular formula C10H14N2O3 and molecular weight 210.23 g/mol, is a CATO reference standard with documented purity and traceability.

3-(3-Cyclopentyl-1,2,4-oxadiazol-5-yl)propanoic acid (C10H14N2O3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

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 FormulaC10H14N2O3
Molecular Weight210.23 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

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