Di(1-adamantyl)benzylphosphine 395116-70-8 BENZYLDI-1-ADAMANTYLPHOSPHINE;BIS(ADAMANTAN-1-YL)(BENZYL)PHOSPHANE;CATACXIUM ABN;CATACXIUM(R) ABN;DI(1-ADAMANTYL)BENZYLPHOSPHINE GC10052 CAS 395116-70-8

Purity 97%+In StockPharmaceutical Standards
CAS No.395116-70-8
Molecular FormulaC27H43P
Molecular Weight398.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Di(1-adamantyl)benzylphosphine 395116-70-8 BENZYLDI-1-ADAMANTYLPHOSPHINE;BIS(ADAMANTAN-1-YL)(BENZYL)PHOSPHANE;CATACXIUM ABN;CATACXIUM(R) ABN;DI(1-ADAMANTYL)BENZYLPHOSPHINE GC10052 CAS 395116-70-8 chemical structure

Description

As a certified reference material (CRM), Di(1-adamantyl)benzylphosphine 395116-70-8 BENZYLDI-1-ADAMANTYLPHOSPHINE;BIS(ADAMANTAN-1-YL)(BENZYL)PHOSPHANE;CATACXIUM ABN;CATACXIUM(R) ABN;DI(1-ADAMANTYL)BENZYLPHOSPHINE GC10052 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.

Di(1-adamantyl)benzylphosphine 395116-70-8 BENZYLDI-1-ADAMANTYLPHOSPHINE;BIS(ADAMANTAN-1-YL)(BENZYL)PHOSPHANE;CATACXIUM ABN;CATACXIUM(R) ABN;DI(1-ADAMANTYL)BENZYLPHOSPHINE GC10052 (CAS 395116-70-8) is a high-purity analytical reference standard with the molecular formula C27H43P and a molecular weight of 398.60 g/mol.

Based on its molecular formula C27H43P, Di(1-adamantyl)benzylphosphine 395116-70-8 BENZYLDI-1-ADAMANTYLPHOSPHINE;BIS(ADAMANTAN-1-YL)(BENZYL)PHOSPHANE;CATACXIUM ABN;CATACXIUM(R) ABN;DI(1-ADAMANTYL)BENZYLPHOSPHINE GC10052 contains organophosphorus functionality, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 398.60 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC27H43P
Molecular Weight398.60 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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.)2025

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