2-(3-Biphenylyl)amino-9,9-diphenylfluorene CAS 1607480-14-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1607480-14-7
Molecular FormulaC37H27N
Molecular Weight485.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Biphenylyl)amino-9,9-diphenylfluorene CAS 1607480-14-7 chemical structure

Description

The molecular framework of 2-(3-Biphenylyl)amino-9,9-diphenylfluorene (C37H27N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 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).

2-(3-Biphenylyl)amino-9,9-diphenylfluorene (CAS 1607480-14-7), molecular formula C37H27N and molecular weight 485.62 g/mol, is a CATO reference standard with documented purity and traceability.

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 2-(3-Biphenylyl)amino-9,9-diphenylfluorene 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 FormulaC37H27N
Molecular Weight485.62 g/mol
AppearancePale yellow to 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)25.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms1

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