[10-(1-Dibenzofuranyl)-9-anthracenyl]diphenylphosphine CAS 1449401-79-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1449401-79-9
Molecular FormulaC38H25OP
Molecular Weight528.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[10-(1-Dibenzofuranyl)-9-anthracenyl]diphenylphosphine CAS 1449401-79-9 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 [10-(1-Dibenzofuranyl)-9-anthracenyl]diphenylphosphine.

[10-(1-Dibenzofuranyl)-9-anthracenyl]diphenylphosphine (CAS 1449401-79-9) is a high-purity analytical reference standard with the molecular formula C38H25OP and a molecular weight of 528.58 g/mol.

[10-(1-Dibenzofuranyl)-9-anthracenyl]diphenylphosphine (C38H25OP) contains organophosphorus functionality, a hydroxyl group, an ether linkage, a polycyclic aromatic system. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 [10-(1-Dibenzofuranyl)-9-anthracenyl]diphenylphosphine 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 FormulaC38H25OP
Molecular Weight528.58 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)26.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992

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