Methyl 6-amino-5-cyano-2-(2-methoxy-2-oxoethyl)-4-(3-(trifluoromethyl)phenyl)-4H-pyran-3-carboxylate CAS 865660-06-6

Purity 97%+In StockPharmaceutical Standards
CAS No.865660-06-6
Molecular FormulaC18H15F3N2O5
Molecular Weight396.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 6-amino-5-cyano-2-(2-methoxy-2-oxoethyl)-4-(3-(trifluoromethyl)phenyl)-4H-pyran-3-carboxylate CAS 865660-06-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 396.32 g/mol gives Methyl 6-amino-5-cyano-2-(2-methoxy-2-oxoethyl)-4-(3-(trifluoromethyl)phenyl)-4H-pyran-3-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl 6-amino-5-cyano-2-(2-methoxy-2-oxoethyl)-4-(3-(trifluoromethyl)phenyl)-4H-pyran-3-carboxylate (CAS 865660-06-6) is a high-purity analytical reference standard with the molecular formula C18H15F3N2O5 and a molecular weight of 396.32 g/mol.

Methyl 6-amino-5-cyano-2-(2-methoxy-2-oxoethyl)-4-(3-(trifluoromethyl)phenyl)-4H-pyran-3-carboxylate (C18H15F3N2O5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 Methyl 6-amino-5-cyano-2-(2-methoxy-2-oxoethyl)-4-(3-(trifluoromethyl)phenyl)-4H-pyran-3-carboxylate 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 FormulaC18H15F3N2O5
Molecular Weight396.32 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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