(R)-Methyl 4-(4-(3-((2-oxo-2-((3-(trifluoromethyl)phenyl)amino)ethyl)carbamoyl)pyrrolidin-1-yl)piperidin-1-yl)benzoate CAS 936447-32-4

Purity 97%+In StockPharmaceutical Standards
CAS No.936447-32-4
Molecular FormulaC27H31F3N4O4
Molecular Weight532.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-Methyl 4-(4-(3-((2-oxo-2-((3-(trifluoromethyl)phenyl)amino)ethyl)carbamoyl)pyrrolidin-1-yl)piperidin-1-yl)benzoate CAS 936447-32-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 532.55 g/mol gives (R)-Methyl 4-(4-(3-((2-oxo-2-((3-(trifluoromethyl)phenyl)amino)ethyl)carbamoyl)pyrrolidin-1-yl)piperidin-1-yl)benzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(R)-Methyl 4-(4-(3-((2-oxo-2-((3-(trifluoromethyl)phenyl)amino)ethyl)carbamoyl)pyrrolidin-1-yl)piperidin-1-yl)benzoate (CAS 936447-32-4) is a high-purity analytical reference standard with the molecular formula C27H31F3N4O4 and a molecular weight of 532.55 g/mol.

(R)-Methyl 4-(4-(3-((2-oxo-2-((3-(trifluoromethyl)phenyl)amino)ethyl)carbamoyl)pyrrolidin-1-yl)piperidin-1-yl)benzoate (C27H31F3N4O4) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), (R)-Methyl 4-(4-(3-((2-oxo-2-((3-(trifluoromethyl)phenyl)amino)ethyl)carbamoyl)pyrrolidin-1-yl)piperidin-1-yl)benzoate 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 FormulaC27H31F3N4O4
Molecular Weight532.55 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms4

Recommended Standards

Why CATO?