9,9-Bis(trifluoromethyl)-2,3,6,7-xanthenetetracarboxylic dianhydride CAS 139162-14-4

Purity 97%+In StockPharmaceutical Standards
CAS No.139162-14-4
Molecular FormulaC19H4F6O7
Molecular Weight458.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9,9-Bis(trifluoromethyl)-2,3,6,7-xanthenetetracarboxylic dianhydride CAS 139162-14-4 chemical structure

Description

CATO manufactures 9,9-Bis(trifluoromethyl)-2,3,6,7-xanthenetetracarboxylic dianhydride 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.

9,9-Bis(trifluoromethyl)-2,3,6,7-xanthenetetracarboxylic dianhydride (CAS 139162-14-4) is a high-purity analytical reference standard with the molecular formula C19H4F6O7 and a molecular weight of 458.22 g/mol.

The molecular framework of 9,9-Bis(trifluoromethyl)-2,3,6,7-xanthenetetracarboxylic dianhydride (C19H4F6O7) is characterized by a flavonoid core, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC19H4F6O7
Molecular Weight458.22 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 methanol, acetonitrile, DMSO, water (slightly soluble)
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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF-containing

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