2′-[Bis(1,1-dimethylethyl)phosphino]-5,5′,6,6′,7,7′,8,8′-octahydro-N,N-dimethyl[1,1′-binaphthalen]-2-amine CAS 378787-32-7

Purity 97%+In StockPharmaceutical Standards
CAS No.378787-32-7
Molecular FormulaC30H44NP
Molecular Weight449.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2′-[Bis(1,1-dimethylethyl)phosphino]-5,5′,6,6′,7,7′,8,8′-octahydro-N,N-dimethyl[1,1′-binaphthalen]-2-amine CAS 378787-32-7 chemical structure

Description

CATO supplies 2′-[Bis(1,1-dimethylethyl)phosphino]-5,5′,6,6′,7,7′,8,8′-octahydro-N,N-dimethyl[1,1′-binaphthalen]-2-amine (CAS 378787-32-7), a certified reference material (molecular formula C30H44NP, MW 449.65 g/mol) for analytical method development and quality control.

Structurally, 2′-[Bis(1,1-dimethylethyl)phosphino]-5,5′,6,6′,7,7′,8,8′-octahydro-N,N-dimethyl[1,1′-binaphthalen]-2-amine (C30H44NP) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality. The molecule exhibits a degree of unsaturation (DBE) of 9.5, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 449.65 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).

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), 2′-[Bis(1,1-dimethylethyl)phosphino]-5,5′,6,6′,7,7′,8,8′-octahydro-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 FormulaC30H44NP
Molecular Weight449.65 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)9.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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