Methyl 2-amino-2-(trifluoromethyl)but-3-ynoate CAS 1262414-79-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1262414-79-8
Molecular FormulaC6H6F3NO2
Molecular Weight181.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-amino-2-(trifluoromethyl)but-3-ynoate CAS 1262414-79-8 chemical structure

Description

Methyl 2-amino-2-(trifluoromethyl)but-3-ynoate (CAS 1262414-79-8) is a high-purity analytical reference standard with the molecular formula C6H6F3NO2 and a molecular weight of 181.11 g/mol.

The molecular framework of Methyl 2-amino-2-(trifluoromethyl)but-3-ynoate (C6H6F3NO2) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 2-amino-2-(trifluoromethyl)but-3-ynoate 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 FormulaC6H6F3NO2
Molecular Weight181.11 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 tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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