Benzyl 2-(2-methoxyphenyl)pyrrolidine-1-carboxylate CAS 1355201-88-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1355201-88-5
Molecular FormulaC19H21NO3
Molecular Weight311.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl 2-(2-methoxyphenyl)pyrrolidine-1-carboxylate CAS 1355201-88-5 chemical structure

Description

The occurrence of Benzyl 2-(2-methoxyphenyl)pyrrolidine-1-carboxylate 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.

CATO supplies Benzyl 2-(2-methoxyphenyl)pyrrolidine-1-carboxylate (CAS 1355201-88-5), a certified reference material (molecular formula C19H21NO3, MW 311.37 g/mol) for analytical method development and quality control.

Based on its molecular formula C19H21NO3, Benzyl 2-(2-methoxyphenyl)pyrrolidine-1-carboxylate 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 311.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC19H21NO3
Molecular Weight311.37 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1

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