(3R,4R)-3,4-Bis(diphenylphosphino)-1-benzylpyrrolidine CAS 99135-95-2

Purity 97%+In StockPharmaceutical Standards
CAS No.99135-95-2
Molecular FormulaC35H33NP2
Molecular Weight529.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3R,4R)-3,4-Bis(diphenylphosphino)-1-benzylpyrrolidine CAS 99135-95-2 chemical structure

Description

The occurrence of (3R,4R)-3,4-Bis(diphenylphosphino)-1-benzylpyrrolidine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(3R,4R)-3,4-Bis(diphenylphosphino)-1-benzylpyrrolidine (CAS 99135-95-2), molecular formula C35H33NP2 and molecular weight 529.59 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (3R,4R)-3,4-Bis(diphenylphosphino)-1-benzylpyrrolidine (C35H33NP2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality. The molecule exhibits a degree of unsaturation (DBE) of 20.0, corresponding to approximately 20 ring(s) or double-bond equivalent(s). With a molecular weight of 529.59 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), (3R,4R)-3,4-Bis(diphenylphosphino)-1-benzylpyrrolidine 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 FormulaC35H33NP2
Molecular Weight529.59 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)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms1

Recommended Standards

Why CATO?