Methyl 3-amino-4,4,4-trifluorobut-2-enoate CAS 107638-19-7

Purity 97%+In StockPharmaceutical Standards
CAS No.107638-19-7
Molecular FormulaC5H6F3NO2
Molecular Weight169.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-amino-4,4,4-trifluorobut-2-enoate CAS 107638-19-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 169.10 g/mol gives Methyl 3-amino-4,4,4-trifluorobut-2-enoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Methyl 3-amino-4,4,4-trifluorobut-2-enoate (CAS 107638-19-7), a certified reference material (molecular formula C5H6F3NO2, MW 169.10 g/mol) for analytical method development and quality control.

Structurally, Methyl 3-amino-4,4,4-trifluorobut-2-enoate (C5H6F3NO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 169.10 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures Methyl 3-amino-4,4,4-trifluorobut-2-enoate 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 FormulaC5H6F3NO2
Molecular Weight169.10 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.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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