Methyl 3-methoxy-3-((4,4,4-trifluoro-3-oxobut-1-en-1-yl)amino)propanoate CAS 186273-73-4

Purity 97%+In StockPharmaceutical Standards
CAS No.186273-73-4
Molecular FormulaC9H12F3NO4
Molecular Weight255.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-methoxy-3-((4,4,4-trifluoro-3-oxobut-1-en-1-yl)amino)propanoate CAS 186273-73-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 255.19 g/mol gives Methyl 3-methoxy-3-((4,4,4-trifluoro-3-oxobut-1-en-1-yl)amino)propanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Methyl 3-methoxy-3-((4,4,4-trifluoro-3-oxobut-1-en-1-yl)amino)propanoate (CAS 186273-73-4), a certified reference material (molecular formula C9H12F3NO4, MW 255.19 g/mol) for analytical method development and quality control.

The molecular framework of Methyl 3-methoxy-3-((4,4,4-trifluoro-3-oxobut-1-en-1-yl)amino)propanoate (C9H12F3NO4) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 Methyl 3-methoxy-3-((4,4,4-trifluoro-3-oxobut-1-en-1-yl)amino)propanoate 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 FormulaC9H12F3NO4
Molecular Weight255.19 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2010
Halogen ContentF-containing
Nitrogen Atoms1

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