(<I> R </I>)-1- [(<I> S </I> <SUB> P </SUB>)-2-(dicyclohexylphosphine)ferrocenyl] ethylbicyclo Hexylphosphine CAS 167416-28-6

Purity 97%+In StockPharmaceutical Standards
CAS No.167416-28-6
Molecular FormulaC31H51P2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(<I> R </I>)-1- [(<I> S </I> <SUB> P </SUB>)-2-(dicyclohexylphosphine)ferrocenyl] ethylbicyclo Hexylphosphine CAS 167416-28-6 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 (<I> R </I>)-1- [(<I> S </I> <SUB> P </SUB>)-2-(dicyclohexylphosphine)ferrocenyl] ethylbicyclo Hexylphosphine.

(<I> R </I>)-1- [(<I> S </I> <SUB> P </SUB>)-2-(dicyclohexylphosphine)ferrocenyl] ethylbicyclo Hexylphosphine (CAS 167416-28-6) is a high-purity analytical reference standard with the molecular formula C31H51P2C5H5Fe and a molecular weight of 606.64 g/mol.

Based on its molecular formula C31H51P2C5H5Fe, (<I> R </I>)-1- [(<I> S </I> <SUB> P </SUB>)-2-(dicyclohexylphosphine)ferrocenyl] ethylbicyclo Hexylphosphine contains organophosphorus functionality, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 606.64 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures (<I> R </I>)-1- [(<I> S </I> <SUB> P </SUB>)-2-(dicyclohexylphosphine)ferrocenyl] ethylbicyclo Hexylphosphine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC31H51P2 C5H5 Fe
Molecular Weight606.64 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2004

Recommended Standards

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