[1,1′-Binaphthalen]-2-amine, 2′-[bis(3-methylphenyl)phosphino]-5,5′,6,6′,7,7′,8,8′-octahydro-N,N-dimethyl-, (1R)- CAS 328074-70-0

Purity 97%+In StockPharmaceutical Standards
CAS No.328074-70-0
Molecular FormulaC36H40NP
Molecular Weight517.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1,1′-Binaphthalen]-2-amine, 2′-[bis(3-methylphenyl)phosphino]-5,5′,6,6′,7,7′,8,8′-octahydro-N,N-dimethyl-, (1R)- CAS 328074-70-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 517.68 g/mol gives [1,1′-Binaphthalen]-2-amine, 2′-[bis(3-methylphenyl)phosphino]-5,5′,6,6′,7,7′,8,8′-octahydro-N,N-dimethyl-, (1R)- distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies [1,1′-Binaphthalen]-2-amine, 2′-[bis(3-methylphenyl)phosphino]-5,5′,6,6′,7,7′,8,8′-octahydro-N,N-dimethyl-, (1R)- (CAS 328074-70-0), a certified reference material (molecular formula C36H40NP, MW 517.68 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, [1,1′-Binaphthalen]-2-amine, 2′-[bis(3-methylphenyl)phosphino]-5,5′,6,6′,7,7′,8,8′-octahydro-N,N-dimethyl-, (1R)- is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 517.68 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

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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