(1R)-2′-(Diphenylphosphinyl)-N,N-dimethyl[1,1′-binaphthalen]-2-amine CAS 216368-92-2

Purity 97%+In StockPharmaceutical Standards
CAS No.216368-92-2
Molecular FormulaC34H28NOP
Molecular Weight497.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R)-2′-(Diphenylphosphinyl)-N,N-dimethyl[1,1′-binaphthalen]-2-amine CAS 216368-92-2 chemical structure

Description

CATO supplies (1R)-2′-(Diphenylphosphinyl)-N,N-dimethyl[1,1′-binaphthalen]-2-amine (CAS 216368-92-2), a certified reference material (molecular formula C34H28NOP, MW 497.57 g/mol) for analytical method development and quality control.

Based on its molecular formula C34H28NOP, (1R)-2′-(Diphenylphosphinyl)-N,N-dimethyl[1,1′-binaphthalen]-2-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 497.57 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), (1R)-2′-(Diphenylphosphinyl)-N,N-dimethyl[1,1′-binaphthalen]-2-amine 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 FormulaC34H28NOP
Molecular Weight497.57 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)21.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2018
Nitrogen Atoms1

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