(2S,4S)-4-(Diphenylphosphanyl)-2-((diphenylphosphanyl)methyl)pyrrolidine CAS 61478-29-3

Purity 97%+In StockPharmaceutical Standards
CAS No.61478-29-3
Molecular FormulaC29H29NP2
Molecular Weight453.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S,4S)-4-(Diphenylphosphanyl)-2-((diphenylphosphanyl)methyl)pyrrolidine CAS 61478-29-3 chemical structure

Description

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.

(2S,4S)-4-(Diphenylphosphanyl)-2-((diphenylphosphanyl)methyl)pyrrolidine (CAS 61478-29-3), molecular formula C29H29NP2 and molecular weight 453.49 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (2S,4S)-4-(Diphenylphosphanyl)-2-((diphenylphosphanyl)methyl)pyrrolidine (C29H29NP2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures (2S,4S)-4-(Diphenylphosphanyl)-2-((diphenylphosphanyl)methyl)pyrrolidine 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 FormulaC29H29NP2
Molecular Weight453.49 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms1

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