[1,1′-Binaphthalen]-2-amine, 2′-[bis(4-methylphenyl)phosphino]-5,5′,6,6′,7,7′,8,8′-octahydro-N,N-dimethyl-, (1R)- CAS 328074-69-7

Purity 97%+In StockPharmaceutical Standards
CAS No.328074-69-7
Molecular FormulaC36H40NP
Molecular Weight517.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1,1′-Binaphthalen]-2-amine, 2′-[bis(4-methylphenyl)phosphino]-5,5′,6,6′,7,7′,8,8′-octahydro-N,N-dimethyl-, (1R)- CAS 328074-69-7 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 [1,1′-Binaphthalen]-2-amine, 2′-[bis(4-methylphenyl)phosphino]-5,5′,6,6′,7,7′,8,8′-octahydro-N,N-dimethyl-, (1R)-.

[1,1′-Binaphthalen]-2-amine, 2′-[bis(4-methylphenyl)phosphino]-5,5′,6,6′,7,7′,8,8′-octahydro-N,N-dimethyl-, (1R)- (CAS 328074-69-7), molecular formula C36H40NP and molecular weight 517.68 g/mol, is a CATO reference standard with documented purity and traceability.

[1,1′-Binaphthalen]-2-amine, 2′-[bis(4-methylphenyl)phosphino]-5,5′,6,6′,7,7′,8,8′-octahydro-N,N-dimethyl-, (1R)- (C36H40NP) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 [1,1′-Binaphthalen]-2-amine, 2′-[bis(4-methylphenyl)phosphino]-5,5′,6,6′,7,7′,8,8′-octahydro-N,N-dimethyl-, (1R)- 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 FormulaC36H40NP
Molecular Weight517.68 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)17.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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