[1,1′-Binaphthalen]-2-amine, 2′-[bis(4-methylphenyl)phosphino]-N,N-dimethyl-, (1R)- CAS 500718-20-7

Purity 97%+In StockPharmaceutical Standards
CAS No.500718-20-7
Molecular FormulaC36H32NP
Molecular Weight509.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1,1′-Binaphthalen]-2-amine, 2′-[bis(4-methylphenyl)phosphino]-N,N-dimethyl-, (1R)- CAS 500718-20-7 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]-N,N-dimethyl-, (1R)-.

[1,1′-Binaphthalen]-2-amine, 2′-[bis(4-methylphenyl)phosphino]-N,N-dimethyl-, (1R)- (CAS 500718-20-7), molecular formula C36H32NP and molecular weight 509.62 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of [1,1′-Binaphthalen]-2-amine, 2′-[bis(4-methylphenyl)phosphino]-N,N-dimethyl-, (1R)- (C36H32NP) 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 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).

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

CATO manufactures [1,1′-Binaphthalen]-2-amine, 2′-[bis(4-methylphenyl)phosphino]-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 FormulaC36H32NP
Molecular Weight509.62 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.)1984
Nitrogen Atoms1

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