Tert-butyl (2S,4S)-2-benzyl-4-(benzyloxy)-2-(hydroxymethyl)pyrrolidine-1-carboxylate CAS 2566693-53-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2566693-53-4
Molecular FormulaC24H31NO4
Molecular Weight397.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (2S,4S)-2-benzyl-4-(benzyloxy)-2-(hydroxymethyl)pyrrolidine-1-carboxylate CAS 2566693-53-4 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 Tert-butyl (2S,4S)-2-benzyl-4-(benzyloxy)-2-(hydroxymethyl)pyrrolidine-1-carboxylate.

Tert-butyl (2S,4S)-2-benzyl-4-(benzyloxy)-2-(hydroxymethyl)pyrrolidine-1-carboxylate (CAS 2566693-53-4) is a high-purity analytical reference standard with the molecular formula C24H31NO4 and a molecular weight of 397.51 g/mol.

Based on its molecular formula C24H31NO4, Tert-butyl (2S,4S)-2-benzyl-4-(benzyloxy)-2-(hydroxymethyl)pyrrolidine-1-carboxylate contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 397.51 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), Tert-butyl (2S,4S)-2-benzyl-4-(benzyloxy)-2-(hydroxymethyl)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 FormulaC24H31NO4
Molecular Weight397.51 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Nitrogen Atoms1

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