(3-Fluoro-benzyl)-(3-pentafluoroethylsulfanyl-propyl)-amine CAS 1208080-35-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1208080-35-6
Molecular FormulaC12H13F6NS
Molecular Weight317.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Fluoro-benzyl)-(3-pentafluoroethylsulfanyl-propyl)-amine CAS 1208080-35-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 317.29 g/mol gives (3-Fluoro-benzyl)-(3-pentafluoroethylsulfanyl-propyl)-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3-Fluoro-benzyl)-(3-pentafluoroethylsulfanyl-propyl)-amine (CAS 1208080-35-6) is a high-purity analytical reference standard with the molecular formula C12H13F6NS and a molecular weight of 317.29 g/mol.

Based on its molecular formula C12H13F6NS, (3-Fluoro-benzyl)-(3-pentafluoroethylsulfanyl-propyl)-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 317.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 (3-Fluoro-benzyl)-(3-pentafluoroethylsulfanyl-propyl)-amine 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 FormulaC12H13F6NS
Molecular Weight317.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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