(<I>R</I>)-1-[(<I>S</I><SUB>P</SUB>)-2-(diphenylphosphine)ferrocenyl]ethyldi- <I>tert</I>Butylphosphine CAS 155830-69-6

Purity 97%+In StockPharmaceutical Standards
CAS No.155830-69-6
Molecular FormulaC27H47P2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(<I>R</I>)-1-[(<I>S</I><SUB>P</SUB>)-2-(diphenylphosphine)ferrocenyl]ethyldi- <I>tert</I>Butylphosphine CAS 155830-69-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 554.56 g/mol gives (<I>R</I>)-1-[(<I>S</I><SUB>P</SUB>)-2-(diphenylphosphine)ferrocenyl]ethyldi- <I>tert</I>Butylphosphine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(<I>R</I>)-1-[(<I>S</I><SUB>P</SUB>)-2-(diphenylphosphine)ferrocenyl]ethyldi- <I>tert</I>Butylphosphine (CAS 155830-69-6) is a high-purity analytical reference standard with the molecular formula C27H47P2C5H5Fe and a molecular weight of 554.56 g/mol.

The molecular framework of (<I>R</I>)-1-[(<I>S</I><SUB>P</SUB>)-2-(diphenylphosphine)ferrocenyl]ethyldi- <I>tert</I>Butylphosphine (C27H47P2C5H5Fe) is characterized by organophosphorus functionality, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(diphenylphosphine)ferrocenyl]ethyldi- <I>tert</I>Butylphosphine 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 FormulaC27H47P2 C5H5 Fe
Molecular Weight554.56 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001

Recommended Standards

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