(1R)-2'-(Bis(3,5-dimethylphenyl)phosphino)-N,N-dimethyl-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalen]-2-amine CAS 328074-73-3

Purity 97%+In StockPharmaceutical Standards
CAS No.328074-73-3
Molecular FormulaC38H36NP
Molecular Weight537.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R)-2'-(Bis(3,5-dimethylphenyl)phosphino)-N,N-dimethyl-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalen]-2-amine CAS 328074-73-3 chemical structure

Description

CATO manufactures (1R)-2'-(Bis(3,5-dimethylphenyl)phosphino)-N,N-dimethyl-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalen]-2-amine 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.

(1R)-2'-(Bis(3,5-dimethylphenyl)phosphino)-N,N-dimethyl-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalen]-2-amine (CAS 328074-73-3), molecular formula C38H36NP and molecular weight 537.67 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (1R)-2'-(Bis(3,5-dimethylphenyl)phosphino)-N,N-dimethyl-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalen]-2-amine (C38H36NP) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality. The molecule exhibits a degree of unsaturation (DBE) of 21.5, corresponding to approximately 21 ring(s) or double-bond equivalent(s). With a molecular weight of 537.67 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).

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.

Physical & Chemical Properties

Molecular FormulaC38H36NP
Molecular Weight537.67 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)21.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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