Phosphine, 1,1′-[(1S)-2,2′,3,3′-tetrahydro-3,3,3′,3′,5,5′-hexamethyl-1,1′-spirobi[1H-indene]-7,7′-diyl]bis[1,1-diphenyl- CAS 2213471-24-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2213471-24-8
Molecular FormulaC47H46P2
Molecular Weight672.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Phosphine, 1,1′-[(1S)-2,2′,3,3′-tetrahydro-3,3,3′,3′,5,5′-hexamethyl-1,1′-spirobi[1H-indene]-7,7′-diyl]bis[1,1-diphenyl- CAS 2213471-24-8 chemical structure

Description

Phosphine, 1,1′-[(1S)-2,2′,3,3′-tetrahydro-3,3,3′,3′,5,5′-hexamethyl-1,1′-spirobi[1H-indene]-7,7′-diyl]bis[1,1-diphenyl- (CAS 2213471-24-8), molecular formula C47H46P2 and molecular weight 672.82 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Phosphine, 1,1′-[(1S)-2,2′,3,3′-tetrahydro-3,3,3′,3′,5,5′-hexamethyl-1,1′-spirobi[1H-indene]-7,7′-diyl]bis[1,1-diphenyl- (C47H46P2) 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 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 Phosphine, 1,1′-[(1S)-2,2′,3,3′-tetrahydro-3,3,3′,3′,5,5′-hexamethyl-1,1′-spirobi[1H-indene]-7,7′-diyl]bis[1,1-diphenyl- 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 FormulaC47H46P2
Molecular Weight672.82 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)25.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998

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