1,3-Dimethyl 2-(2,3-difluoro-6-nitrophenyl)propanedioate CAS 1400644-66-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1400644-66-7
Molecular FormulaC11H9F2NO6
Molecular Weight289.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Dimethyl 2-(2,3-difluoro-6-nitrophenyl)propanedioate CAS 1400644-66-7 chemical structure

Description

1,3-Dimethyl 2-(2,3-difluoro-6-nitrophenyl)propanedioate (C11H9F2NO6) 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).

1,3-Dimethyl 2-(2,3-difluoro-6-nitrophenyl)propanedioate (CAS 1400644-66-7), molecular formula C11H9F2NO6 and molecular weight 289.19 g/mol, is a CATO reference standard with documented purity and traceability.

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 1,3-Dimethyl 2-(2,3-difluoro-6-nitrophenyl)propanedioate 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 FormulaC11H9F2NO6
Molecular Weight289.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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