N-(tert-butyl)-2,2,2-trifluoroacetamide CAS 1960-29-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1960-29-8
Molecular FormulaC6H10F3NO
Molecular Weight169.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(tert-butyl)-2,2,2-trifluoroacetamide CAS 1960-29-8 chemical structure

Description

The occurrence of N-(tert-butyl)-2,2,2-trifluoroacetamide is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(tert-butyl)-2,2,2-trifluoroacetamide (CAS 1960-29-8) is a high-purity analytical reference standard with the molecular formula C6H10F3NO and a molecular weight of 169.14 g/mol.

N-(tert-butyl)-2,2,2-trifluoroacetamide (C6H10F3NO) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; 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.

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 N-(tert-butyl)-2,2,2-trifluoroacetamide 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 FormulaC6H10F3NO
Molecular Weight169.14 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
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentF-containing
Nitrogen Atoms1

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