Perfluoropentacene CAS 646533-88-2

Purity 97%+In StockPharmaceutical Standards
CAS No.646533-88-2
Molecular FormulaC22F14
Molecular Weight530.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Perfluoropentacene CAS 646533-88-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 530.21 g/mol gives Perfluoropentacene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Perfluoropentacene (CAS 646533-88-2), molecular formula C22F14 and molecular weight 530.21 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Perfluoropentacene (C22F14) contains fluorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 530.21 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures Perfluoropentacene 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 FormulaC22F14
Molecular Weight530.21 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing

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