2,7-Di(pyren-1-yl)spiro[fluorene-9,9'-xanthene] CAS 1160862-04-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1160862-04-3
Molecular FormulaC57H32O
Molecular Weight732.86 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,7-Di(pyren-1-yl)spiro[fluorene-9,9'-xanthene] CAS 1160862-04-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 732.86 g/mol gives 2,7-Di(pyren-1-yl)spiro[fluorene-9,9'-xanthene] distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2,7-Di(pyren-1-yl)spiro[fluorene-9,9'-xanthene] (CAS 1160862-04-3), a certified reference material (molecular formula C57H32O, MW 732.86 g/mol) for analytical method development and quality control.

Owing to a hydroxyl group, an ether linkage, a polycyclic aromatic system, 2,7-Di(pyren-1-yl)spiro[fluorene-9,9'-xanthene] is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 732.86 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 2,7-Di(pyren-1-yl)spiro[fluorene-9,9'-xanthene] meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC57H32O
Molecular Weight732.86 g/mol
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)42.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989

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