(S)-N-Methyl-1-cyclohexyl-2,2,2-trifluoroethylamine CAS 1389310-18-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1389310-18-2
Molecular FormulaC9H16F3N
Molecular Weight195.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-N-Methyl-1-cyclohexyl-2,2,2-trifluoroethylamine CAS 1389310-18-2 chemical structure

Description

(S)-N-Methyl-1-cyclohexyl-2,2,2-trifluoroethylamine (CAS 1389310-18-2), molecular formula C9H16F3N and molecular weight 195.23 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H16F3N, (S)-N-Methyl-1-cyclohexyl-2,2,2-trifluoroethylamine contains fluorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 195.23 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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.

Physical & Chemical Properties

Molecular FormulaC9H16F3N
Molecular Weight195.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1

Recommended Standards

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