(9-(4-(Diphenylamino)phenyl)-9-phenyl-9H-fluorene-2,7-diyl)bis(diphenylphosphine oxide) CAS 1198361-98-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1198361-98-6
Molecular FormulaC61H45NO2P2
Molecular Weight885.96 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(9-(4-(Diphenylamino)phenyl)-9-phenyl-9H-fluorene-2,7-diyl)bis(diphenylphosphine oxide) CAS 1198361-98-6 chemical structure

Description

CATO manufactures (9-(4-(Diphenylamino)phenyl)-9-phenyl-9H-fluorene-2,7-diyl)bis(diphenylphosphine oxide) 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.

(9-(4-(Diphenylamino)phenyl)-9-phenyl-9H-fluorene-2,7-diyl)bis(diphenylphosphine oxide) (CAS 1198361-98-6), molecular formula C61H45NO2P2 and molecular weight 885.96 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (9-(4-(Diphenylamino)phenyl)-9-phenyl-9H-fluorene-2,7-diyl)bis(diphenylphosphine oxide) (C61H45NO2P2) contains a nitrogen-containing heterocyclic scaffold, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 40.0, corresponding to approximately 40 ring(s) or double-bond equivalent(s). With a molecular weight of 885.96 g/mol, it falls into the high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC61H45NO2P2
Molecular Weight885.96 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)40.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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