2,7-Di(1-pyrenyl)-9,9'-spirobi[9H-fluorene] CAS 886456-80-0

Purity 97%+In StockPharmaceutical Standards
CAS No.886456-80-0
Molecular FormulaC57H32
Molecular Weight716.86 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,7-Di(1-pyrenyl)-9,9'-spirobi[9H-fluorene] CAS 886456-80-0 chemical structure

Description

CATO manufactures 2,7-Di(1-pyrenyl)-9,9'-spirobi[9H-fluorene] 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.

2,7-Di(1-pyrenyl)-9,9'-spirobi[9H-fluorene] (CAS 886456-80-0), molecular formula C57H32 and molecular weight 716.86 g/mol, is a CATO reference standard with documented purity and traceability.

2,7-Di(1-pyrenyl)-9,9'-spirobi[9H-fluorene] (C57H32) contains 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 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 FormulaC57H32
Molecular Weight716.86 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)42.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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