(2R,5R)-1-Benzyl 2-methyl 5-methyl-3-oxopyrrolidine-1,2-dicarboxylate CAS 2761985-32-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2761985-32-2
Molecular FormulaC15H17NO5
Molecular Weight291.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R,5R)-1-Benzyl 2-methyl 5-methyl-3-oxopyrrolidine-1,2-dicarboxylate CAS 2761985-32-2 chemical structure

Description

As a certified reference material (CRM), (2R,5R)-1-Benzyl 2-methyl 5-methyl-3-oxopyrrolidine-1,2-dicarboxylate 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.

(2R,5R)-1-Benzyl 2-methyl 5-methyl-3-oxopyrrolidine-1,2-dicarboxylate (CAS 2761985-32-2), molecular formula C15H17NO5 and molecular weight 291.30 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, (2R,5R)-1-Benzyl 2-methyl 5-methyl-3-oxopyrrolidine-1,2-dicarboxylate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 291.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC15H17NO5
Molecular Weight291.30 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Nitrogen Atoms1

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