2-((2,2,2-Trifluoroethyl)amino)acetamide CAS 1020932-79-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1020932-79-9
Molecular FormulaC4H7F3N2O
Molecular Weight156.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2,2,2-Trifluoroethyl)amino)acetamide CAS 1020932-79-9 chemical structure

Description

Structurally, 2-((2,2,2-Trifluoroethyl)amino)acetamide (C4H7F3N2O) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 156.11 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

2-((2,2,2-Trifluoroethyl)amino)acetamide (CAS 1020932-79-9), molecular formula C4H7F3N2O and molecular weight 156.11 g/mol, is a CATO reference standard with documented purity and traceability.

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-((2,2,2-Trifluoroethyl)amino)acetamide 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 FormulaC4H7F3N2O
Molecular Weight156.11 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms2

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