2-Morpholino-3-(2,2,2-trifluoroacetyl)-4H-benzo[h]chromen-4-one CAS 1951441-99-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1951441-99-8
Molecular FormulaC19H14F3NO4
Molecular Weight377.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Morpholino-3-(2,2,2-trifluoroacetyl)-4H-benzo[h]chromen-4-one CAS 1951441-99-8 chemical structure

Description

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.

2-Morpholino-3-(2,2,2-trifluoroacetyl)-4H-benzo[h]chromen-4-one (CAS 1951441-99-8) is a high-purity analytical reference standard with the molecular formula C19H14F3NO4 and a molecular weight of 377.31 g/mol.

2-Morpholino-3-(2,2,2-trifluoroacetyl)-4H-benzo[h]chromen-4-one (C19H14F3NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. 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).

CATO manufactures 2-Morpholino-3-(2,2,2-trifluoroacetyl)-4H-benzo[h]chromen-4-one 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 FormulaC19H14F3NO4
Molecular Weight377.31 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 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms1

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