(3-Fluoro-benzyl)-(3-trifluoromethylsulfanyl-propyl)-amine CAS 1208080-15-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1208080-15-2
Molecular FormulaC11H13F4NS
Molecular Weight267.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Fluoro-benzyl)-(3-trifluoromethylsulfanyl-propyl)-amine CAS 1208080-15-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 267.29 g/mol gives (3-Fluoro-benzyl)-(3-trifluoromethylsulfanyl-propyl)-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3-Fluoro-benzyl)-(3-trifluoromethylsulfanyl-propyl)-amine (CAS 1208080-15-2), molecular formula C11H13F4NS and molecular weight 267.29 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H13F4NS, (3-Fluoro-benzyl)-(3-trifluoromethylsulfanyl-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 267.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), (3-Fluoro-benzyl)-(3-trifluoromethylsulfanyl-propyl)-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 FormulaC11H13F4NS
Molecular Weight267.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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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