(3-Fluoro-benzyl)-(2-methyl-1-trifluoromethylsulfanylmethylbutyl)-amine CAS 1208078-49-2
| CAS No. | 1208078-49-2 |
| Molecular Formula | C14H19F4NS |
| Molecular Weight | 309.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 309.37 g/mol gives (3-Fluoro-benzyl)-(2-methyl-1-trifluoromethylsulfanylmethylbutyl)-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (3-Fluoro-benzyl)-(2-methyl-1-trifluoromethylsulfanylmethylbutyl)-amine (CAS 1208078-49-2), a certified reference material (molecular formula C14H19F4NS, MW 309.37 g/mol) for analytical method development and quality control.
(3-Fluoro-benzyl)-(2-methyl-1-trifluoromethylsulfanylmethylbutyl)-amine (C14H19F4NS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (3-Fluoro-benzyl)-(2-methyl-1-trifluoromethylsulfanylmethylbutyl)-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 Formula | C14H19F4NS |
| Molecular Weight | 309.37 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Fluoro Standards
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Recommended Standards
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- 1-(2,3-Dihydro-1H-benzo[d]imidazo[1,2-a]imidazol-1-yl)-3-(3,5-dimethyl-1H-pyrazol-4-yl)propan-1-one (CAS 1286696-50-1)
- Z-Thr(tBu)-OH (CAS 16966-09-9)
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- 4-(6-Hydroxy-3-oxo-3H-xanthen-9-yl)isophthalic acid (CAS 500533-95-9)
- tert-Butyl 5-Bromopentanoate (CAS 88987-42-2)
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- 3-(2,4-Dimethylphenyl)-5-(3-methoxyphenyl)-1H-1,2,4-triazole (CAS 85303-91-9)
- SV40 Nuclear Transport Signal Peptide Analog (CAS 104914-40-1)
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