Benzyl (2R,3S,5R)-2-(hydroxymethyl)-3-((4-methoxybenzyl)amino)-5-methylpyrrolidine-1-carboxylate CAS 2470016-18-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2470016-18-1
Molecular FormulaC22H28N2O4
Molecular Weight384.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl (2R,3S,5R)-2-(hydroxymethyl)-3-((4-methoxybenzyl)amino)-5-methylpyrrolidine-1-carboxylate CAS 2470016-18-1 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.

Benzyl (2R,3S,5R)-2-(hydroxymethyl)-3-((4-methoxybenzyl)amino)-5-methylpyrrolidine-1-carboxylate (CAS 2470016-18-1) is a high-purity analytical reference standard with the molecular formula C22H28N2O4 and a molecular weight of 384.47 g/mol.

Benzyl (2R,3S,5R)-2-(hydroxymethyl)-3-((4-methoxybenzyl)amino)-5-methylpyrrolidine-1-carboxylate (C22H28N2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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 FormulaC22H28N2O4
Molecular Weight384.47 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Nitrogen Atoms2

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