Bis(1-adamantyl)-2-dimethylaminophenylphosphine CAS 1219080-77-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1219080-77-9
Molecular FormulaC28H46NP
Molecular Weight427.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(1-adamantyl)-2-dimethylaminophenylphosphine CAS 1219080-77-9 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 Bis(1-adamantyl)-2-dimethylaminophenylphosphine.

Bis(1-adamantyl)-2-dimethylaminophenylphosphine (CAS 1219080-77-9) is a high-purity analytical reference standard with the molecular formula C28H46NP and a molecular weight of 427.65 g/mol.

Bis(1-adamantyl)-2-dimethylaminophenylphosphine (C28H46NP) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC28H46NP
Molecular Weight427.65 g/mol
AppearanceOff-white to pale 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)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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