rel-1-(1,1-Dimethylethyl) (2R,4R)-4-(phenylmethyl)-1,2-pyrrolidinedicarboxylate CAS 1233518-18-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1233518-18-7
Molecular FormulaC17H23NO4
Molecular Weight305.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-1-(1,1-Dimethylethyl) (2R,4R)-4-(phenylmethyl)-1,2-pyrrolidinedicarboxylate CAS 1233518-18-7 chemical structure

Description

The occurrence of rel-1-(1,1-Dimethylethyl) (2R,4R)-4-(phenylmethyl)-1,2-pyrrolidinedicarboxylate is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

rel-1-(1,1-Dimethylethyl) (2R,4R)-4-(phenylmethyl)-1,2-pyrrolidinedicarboxylate (CAS 1233518-18-7) is a high-purity analytical reference standard with the molecular formula C17H23NO4 and a molecular weight of 305.37 g/mol.

rel-1-(1,1-Dimethylethyl) (2R,4R)-4-(phenylmethyl)-1,2-pyrrolidinedicarboxylate (C17H23NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures rel-1-(1,1-Dimethylethyl) (2R,4R)-4-(phenylmethyl)-1,2-pyrrolidinedicarboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC17H23NO4
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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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