(<I>R</I>)-1-[(<I>S</I><SUB>P</SUB>)-2-(dicyclohexylphosphine)ferroceneethyl]diphenyl base phosphine CAS 158923-09-2

Purity 97%+In StockPharmaceutical Standards
CAS No.158923-09-2
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)ferroceneethyl]diphenyl base phosphine CAS 158923-09-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 606.64 g/mol gives (<I>R</I>)-1-[(<I>S</I><SUB>P</SUB>)-2-(dicyclohexylphosphine)ferroceneethyl]diphenyl base phosphine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (<I>R</I>)-1-[(<I>S</I><SUB>P</SUB>)-2-(dicyclohexylphosphine)ferroceneethyl]diphenyl base phosphine (CAS 158923-09-2), a certified reference material (molecular formula C31H51P2C5H5Fe, MW 606.64 g/mol) for analytical method development and quality control.

Structurally, (<I>R</I>)-1-[(<I>S</I><SUB>P</SUB>)-2-(dicyclohexylphosphine)ferroceneethyl]diphenyl base phosphine (C31H51P2C5H5Fe) contains organophosphorus functionality, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 606.64 g/mol, it falls into the 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.

CATO manufactures (<I>R</I>)-1-[(<I>S</I><SUB>P</SUB>)-2-(dicyclohexylphosphine)ferroceneethyl]diphenyl base phosphine 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.)2002

Recommended Standards

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