Methyl[(oxiran-2-yl)methyl](2,2,2-trifluoroethyl)amine CAS 1178290-42-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1178290-42-0
Molecular FormulaC6H10F3NO
Molecular Weight169.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl[(oxiran-2-yl)methyl](2,2,2-trifluoroethyl)amine CAS 1178290-42-0 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Methyl[(oxiran-2-yl)methyl](2,2,2-trifluoroethyl)amine (CAS 1178290-42-0) is a high-purity analytical reference standard with the molecular formula C6H10F3NO and a molecular weight of 169.14 g/mol.

The molecular framework of Methyl[(oxiran-2-yl)methyl](2,2,2-trifluoroethyl)amine (C6H10F3NO) is characterized by an amide 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.

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.)1989
Halogen ContentF-containing
Nitrogen Atoms1

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