3-(3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl)-2,2-dimethylcyclopropane-1-carboxylic acid CAS 1351393-83-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1351393-83-3
Molecular FormulaC16H15N3O3
Molecular Weight297.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl)-2,2-dimethylcyclopropane-1-carboxylic acid CAS 1351393-83-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 297.31 g/mol gives 3-(3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl)-2,2-dimethylcyclopropane-1-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl)-2,2-dimethylcyclopropane-1-carboxylic acid (CAS 1351393-83-3), a certified reference material (molecular formula C16H15N3O3, MW 297.31 g/mol) for analytical method development and quality control.

The molecular framework of 3-(3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl)-2,2-dimethylcyclopropane-1-carboxylic acid (C16H15N3O3) 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 the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 3-(3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl)-2,2-dimethylcyclopropane-1-carboxylic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC16H15N3O3
Molecular Weight297.31 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 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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