(<I>R</I><SUB>P</SUB>)-1-dicyclohexylphosphine-2-[(<I>R</I>)-α-(dimethylamino)-2- (Dicyclohexylphosphine)benzyl]ferrocene CAS 1156547-61-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1156547-61-3
Molecular FormulaC38H64NP2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(<I>R</I><SUB>P</SUB>)-1-dicyclohexylphosphine-2-[(<I>R</I>)-α-(dimethylamino)-2- (Dicyclohexylphosphine)benzyl]ferrocene CAS 1156547-61-3 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, (<I>R</I><SUB>P</SUB>)-1-dicyclohexylphosphine-2-[(<I>R</I>)-α-(dimethylamino)-2- (Dicyclohexylphosphine)benzyl]ferrocene is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 717.82 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

(<I>R</I><SUB>P</SUB>)-1-dicyclohexylphosphine-2-[(<I>R</I>)-α-(dimethylamino)-2- (Dicyclohexylphosphine)benzyl]ferrocene (CAS 1156547-61-3), molecular formula C38H64NP2C5H5Fe and molecular weight 717.82 g/mol, is a CATO reference standard with documented purity and traceability.

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), (<I>R</I><SUB>P</SUB>)-1-dicyclohexylphosphine-2-[(<I>R</I>)-α-(dimethylamino)-2- (Dicyclohexylphosphine)benzyl]ferrocene 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 FormulaC38H64NP2 C5H5 Fe
Molecular Weight717.82 g/mol
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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