(R)-Benzyl 3-((S)-2-amino-N-methylpropanamido)pyrrolidine-1-carboxylate CAS 1401664-98-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1401664-98-9
Molecular FormulaC16H23N3O3
Molecular Weight305.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-Benzyl 3-((S)-2-amino-N-methylpropanamido)pyrrolidine-1-carboxylate CAS 1401664-98-9 chemical structure

Description

(R)-Benzyl 3-((S)-2-amino-N-methylpropanamido)pyrrolidine-1-carboxylate (CAS 1401664-98-9) is a high-purity analytical reference standard with the molecular formula C16H23N3O3 and a molecular weight of 305.37 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, (R)-Benzyl 3-((S)-2-amino-N-methylpropanamido)pyrrolidine-1-carboxylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 305.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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)-Benzyl 3-((S)-2-amino-N-methylpropanamido)pyrrolidine-1-carboxylate 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 FormulaC16H23N3O3
Molecular Weight305.37 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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