(1S)-6''-(Diphenylphosphino)-N,N-dimethyl-[1,1':2',1'':2'',1'''-quaterphenyl]-3'-amine CAS 1384895-80-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1384895-80-0
Molecular FormulaC38H32NP
Molecular Weight533.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S)-6''-(Diphenylphosphino)-N,N-dimethyl-[1,1':2',1'':2'',1'''-quaterphenyl]-3'-amine CAS 1384895-80-0 chemical structure

Description

(1S)-6''-(Diphenylphosphino)-N,N-dimethyl-[1,1':2',1'':2'',1'''-quaterphenyl]-3'-amine (CAS 1384895-80-0), molecular formula C38H32NP and molecular weight 533.64 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (1S)-6''-(Diphenylphosphino)-N,N-dimethyl-[1,1':2',1'':2'',1'''-quaterphenyl]-3'-amine (C38H32NP) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality. The molecule exhibits a degree of unsaturation (DBE) of 23.5, corresponding to approximately 23 ring(s) or double-bond equivalent(s). With a molecular weight of 533.64 g/mol, it falls into the moderately-high-molecular-weight range. 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).

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.

As a certified reference material (CRM), (1S)-6''-(Diphenylphosphino)-N,N-dimethyl-[1,1':2',1'':2'',1'''-quaterphenyl]-3'-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 FormulaC38H32NP
Molecular Weight533.64 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)23.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1

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