1-(Tert-butyl) 3-ethyl (3S,4R)-4-(((S)-1-phenylethyl)amino)pyrrolidine-1,3-dicarboxylate CAS 955422-24-9

Purity 97%+In StockPharmaceutical Standards
CAS No.955422-24-9
Molecular FormulaC20H30N2O4
Molecular Weight362.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Tert-butyl) 3-ethyl (3S,4R)-4-(((S)-1-phenylethyl)amino)pyrrolidine-1,3-dicarboxylate CAS 955422-24-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(Tert-butyl) 3-ethyl (3S,4R)-4-(((S)-1-phenylethyl)amino)pyrrolidine-1,3-dicarboxylate.

1-(Tert-butyl) 3-ethyl (3S,4R)-4-(((S)-1-phenylethyl)amino)pyrrolidine-1,3-dicarboxylate (CAS 955422-24-9), molecular formula C20H30N2O4 and molecular weight 362.46 g/mol, is a CATO reference standard with documented purity and traceability.

1-(Tert-butyl) 3-ethyl (3S,4R)-4-(((S)-1-phenylethyl)amino)pyrrolidine-1,3-dicarboxylate (C20H30N2O4) 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.

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 1-(Tert-butyl) 3-ethyl (3S,4R)-4-(((S)-1-phenylethyl)amino)pyrrolidine-1,3-dicarboxylate 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 FormulaC20H30N2O4
Molecular Weight362.46 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.)1987
Nitrogen Atoms2

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