4-(4-((R)-1-(((1r,4R)-4-methylcyclohexyl)carbamoyl)pyrrolidine-2-carboxamido)phenyl)bicyclo[2.2.2]octane-1-carboxylic acid CAS CATO-C3D-263181

Purity ≥95%In StockPharmaceutical Standards
CAS No.CATO-C3D-263181
Molecular FormulaC28H39N3O4
Molecular Weight481.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-((R)-1-(((1r,4R)-4-methylcyclohexyl)carbamoyl)pyrrolidine-2-carboxamido)phenyl)bicyclo[2.2.2]octane-1-carboxylic acid CAS CATO-C3D-263181 chemical structure

Description

The occurrence of 4-(4-((R)-1-(((1r,4R)-4-methylcyclohexyl)carbamoyl)pyrrolidine-2-carboxamido)phenyl)bicyclo[2.2.2]octane-1-carboxylic acid is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(4-((R)-1-(((1r,4R)-4-methylcyclohexyl)carbamoyl)pyrrolidine-2-carboxamido)phenyl)bicyclo[2.2.2]octane-1-carboxylic acid (CAS CATO-C3D-263181) is a high-purity analytical reference standard with the molecular formula C28H39N3O4 and a molecular weight of 481.63 g/mol.

Based on its molecular formula C28H39N3O4, 4-(4-((R)-1-(((1r,4R)-4-methylcyclohexyl)carbamoyl)pyrrolidine-2-carboxamido)phenyl)bicyclo[2.2.2]octane-1-carboxylic acid contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 481.63 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC28H39N3O4
Molecular Weight481.63 g/mol
AppearancePale yellow to yellow crystalline powder
Purity≥95%
StorageStore in a cool place (≤25°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
Nitrogen Atoms3

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