2-Amino-2-(trifluoromethyl)hex-5-enoic acid CAS 887267-88-1

Purity 97%+In StockPharmaceutical Standards
CAS No.887267-88-1
Molecular FormulaC7H10F3NO2
Molecular Weight197.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-2-(trifluoromethyl)hex-5-enoic acid CAS 887267-88-1 chemical structure

Description

CATO supplies 2-Amino-2-(trifluoromethyl)hex-5-enoic acid (CAS 887267-88-1), a certified reference material (molecular formula C7H10F3NO2, MW 197.16 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H10F3NO2, 2-Amino-2-(trifluoromethyl)hex-5-enoic acid contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 197.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 2-Amino-2-(trifluoromethyl)hex-5-enoic acid 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 FormulaC7H10F3NO2
Molecular Weight197.16 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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