Methyl 3-Amino-4-fluoro-2-butenoate CAS 95399-97-6

Purity 97%+In StockPharmaceutical Standards
CAS No.95399-97-6
Molecular FormulaC5H8FNO2
Molecular Weight133.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-Amino-4-fluoro-2-butenoate CAS 95399-97-6 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Methyl 3-Amino-4-fluoro-2-butenoate (CAS 95399-97-6), molecular formula C5H8FNO2 and molecular weight 133.12 g/mol, is a CATO reference standard with documented purity and traceability.

Methyl 3-Amino-4-fluoro-2-butenoate (C5H8FNO2) contains an amide group, a carboxylic acid 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC5H8FNO2
Molecular Weight133.12 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1984
Halogen ContentF-containing
Nitrogen Atoms1

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