Tert-butyl 2-amino-3,3,3-trifluoro-2-methylpropanoate CAS 1518658-43-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1518658-43-9
Molecular FormulaC8H14F3NO2
Molecular Weight213.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 2-amino-3,3,3-trifluoro-2-methylpropanoate CAS 1518658-43-9 chemical structure

Description

CATO manufactures Tert-butyl 2-amino-3,3,3-trifluoro-2-methylpropanoate 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.

Tert-butyl 2-amino-3,3,3-trifluoro-2-methylpropanoate (CAS 1518658-43-9) is a high-purity analytical reference standard with the molecular formula C8H14F3NO2 and a molecular weight of 213.20 g/mol.

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, Tert-butyl 2-amino-3,3,3-trifluoro-2-methylpropanoate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 213.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC8H14F3NO2
Molecular Weight213.20 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)1.0
CAS Registry Year (est.)1992
Halogen ContentF-containing
Nitrogen Atoms1

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