Methyl-(2-trifluoromethylsulfanyl-ethyl)-amine CAS 1208079-68-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1208079-68-8
Molecular FormulaC4H8F3NS
Molecular Weight159.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl-(2-trifluoromethylsulfanyl-ethyl)-amine CAS 1208079-68-8 chemical structure

Description

The occurrence of Methyl-(2-trifluoromethylsulfanyl-ethyl)-amine is closely related to sulfur-containing functionality, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Methyl-(2-trifluoromethylsulfanyl-ethyl)-amine (CAS 1208079-68-8), a certified reference material (molecular formula C4H8F3NS, MW 159.17 g/mol) for analytical method development and quality control.

Based on its molecular formula C4H8F3NS, Methyl-(2-trifluoromethylsulfanyl-ethyl)-amine contains sulfur-containing functionality, fluorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 159.17 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.

As a certified reference material (CRM), Methyl-(2-trifluoromethylsulfanyl-ethyl)-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC4H8F3NS
Molecular Weight159.17 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)0.0
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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