(9H-Fluoren-9-yl)methyl (perfluorophenyl) carbonate CAS 88744-04-1

Purity 97%+In StockPharmaceutical Standards
CAS No.88744-04-1
Molecular FormulaC21H11F5O3
Molecular Weight406.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(9H-Fluoren-9-yl)methyl (perfluorophenyl) carbonate CAS 88744-04-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 406.30 g/mol gives (9H-Fluoren-9-yl)methyl (perfluorophenyl) carbonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(9H-Fluoren-9-yl)methyl (perfluorophenyl) carbonate (CAS 88744-04-1), molecular formula C21H11F5O3 and molecular weight 406.30 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (9H-Fluoren-9-yl)methyl (perfluorophenyl) carbonate (C21H11F5O3) is characterized by a steroid core, a hydroxyl group, an ether linkage, fluorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), (9H-Fluoren-9-yl)methyl (perfluorophenyl) carbonate 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 FormulaC21H11F5O3
Molecular Weight406.30 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentF-containing

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Why CATO?