2,2,2-Trifluoroethyl N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)carbamate CAS 1210752-66-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1210752-66-1
Molecular FormulaC13H10F3NO4
Molecular Weight301.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,2-Trifluoroethyl N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)carbamate CAS 1210752-66-1 chemical structure

Description

As a certified reference material (CRM), 2,2,2-Trifluoroethyl N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)carbamate 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.

2,2,2-Trifluoroethyl N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)carbamate (CAS 1210752-66-1) is a high-purity analytical reference standard with the molecular formula C13H10F3NO4 and a molecular weight of 301.22 g/mol.

2,2,2-Trifluoroethyl N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)carbamate (C13H10F3NO4) contains a nitrogen-containing heterocyclic scaffold, 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.

Physical & Chemical Properties

Molecular FormulaC13H10F3NO4
Molecular Weight301.22 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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