Methyl-(2-pentafluoroethylsulfanyl-ethyl)-amine CAS 1208078-72-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1208078-72-1
Molecular FormulaC5H8F5NS
Molecular Weight209.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl-(2-pentafluoroethylsulfanyl-ethyl)-amine CAS 1208078-72-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 209.18 g/mol gives Methyl-(2-pentafluoroethylsulfanyl-ethyl)-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl-(2-pentafluoroethylsulfanyl-ethyl)-amine (CAS 1208078-72-1) is a high-purity analytical reference standard with the molecular formula C5H8F5NS and a molecular weight of 209.18 g/mol.

Structurally, Methyl-(2-pentafluoroethylsulfanyl-ethyl)-amine (C5H8F5NS) contains sulfur-containing functionality, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 209.18 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), Methyl-(2-pentafluoroethylsulfanyl-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 FormulaC5H8F5NS
Molecular Weight209.18 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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