Benzyl (E)-2-(3-(pyrrolidin-1-yl)prop-1-en-1-yl)pyrrolidine-1-carboxylate CAS 956791-65-4

Purity 97%+In StockPharmaceutical Standards
CAS No.956791-65-4
Molecular FormulaC19H26N2O2
Molecular Weight314.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl (E)-2-(3-(pyrrolidin-1-yl)prop-1-en-1-yl)pyrrolidine-1-carboxylate CAS 956791-65-4 chemical structure

Description

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.

CATO supplies Benzyl (E)-2-(3-(pyrrolidin-1-yl)prop-1-en-1-yl)pyrrolidine-1-carboxylate (CAS 956791-65-4), a certified reference material (molecular formula C19H26N2O2, MW 314.42 g/mol) for analytical method development and quality control.

Benzyl (E)-2-(3-(pyrrolidin-1-yl)prop-1-en-1-yl)pyrrolidine-1-carboxylate (C19H26N2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

Physical & Chemical Properties

Molecular FormulaC19H26N2O2
Molecular Weight314.42 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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