11,12-Dimethyl-13-{2-[3-(trifluoromethyl)phenoxy]phenyl}-4,6,10-trioxatricyclo[7.4.0.0^{3,7}]trideca-1(9),2,7-trien-11-ol CAS 1005047-31-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1005047-31-3
Molecular FormulaC25H21F3O5
Molecular Weight458.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

11,12-Dimethyl-13-{2-[3-(trifluoromethyl)phenoxy]phenyl}-4,6,10-trioxatricyclo[7.4.0.0^{3,7}]trideca-1(9),2,7-trien-11-ol CAS 1005047-31-3 chemical structure

Description

The occurrence of 11,12-Dimethyl-13-{2-[3-(trifluoromethyl)phenoxy]phenyl}-4,6,10-trioxatricyclo[7.4.0.0^{3,7}]trideca-1(9),2,7-trien-11-ol is closely related to a flavonoid core, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

11,12-Dimethyl-13-{2-[3-(trifluoromethyl)phenoxy]phenyl}-4,6,10-trioxatricyclo[7.4.0.0^{3,7}]trideca-1(9),2,7-trien-11-ol (CAS 1005047-31-3) is a high-purity analytical reference standard with the molecular formula C25H21F3O5 and a molecular weight of 458.43 g/mol.

Based on its molecular formula C25H21F3O5, 11,12-Dimethyl-13-{2-[3-(trifluoromethyl)phenoxy]phenyl}-4,6,10-trioxatricyclo[7.4.0.0^{3,7}]trideca-1(9),2,7-trien-11-ol contains a flavonoid core, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 458.43 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

CATO manufactures 11,12-Dimethyl-13-{2-[3-(trifluoromethyl)phenoxy]phenyl}-4,6,10-trioxatricyclo[7.4.0.0^{3,7}]trideca-1(9),2,7-trien-11-ol 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 FormulaC25H21F3O5
Molecular Weight458.43 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing

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