(S)-1-(4-methyl-3-(trifluoromethyl)phenyl)pentan-1-amine CAS 1259809-63-6
| CAS No. | 1259809-63-6 |
| Molecular Formula | C13H18F3N |
| Molecular Weight | 245.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C13H18F3N, (S)-1-(4-methyl-3-(trifluoromethyl)phenyl)pentan-1-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 245.28 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.
(S)-1-(4-methyl-3-(trifluoromethyl)phenyl)pentan-1-amine (CAS 1259809-63-6), molecular formula C13H18F3N and molecular weight 245.28 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C13H18F3N |
| Molecular Weight | 245.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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 |
Recommended Standards
- (Z)-N'-Hydroxy-5-methyl-1-[(4-methylphenyl)methyl]-1H-1,2,3-triazole-4-carboximidamide (CAS 1255790-92-1)
- (R)-1-(4-methyl-3-(trifluoromethyl)phenyl)pentan-1-amine (CAS 1259917-35-5)
- 2-(5-Amino-2-methylphenyl)tetrahydro-1H-pyrrolo[1,2-c]imidazole-1,3(2H)-dione (CAS 1248547-52-5)
- (Z)-N'-Hydroxy-2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]ethanimidamide (CAS 1261027-68-2)
- (3-(Phenoxymethyl)phenyl)methanol (CAS 34904-99-9)
- 5-Chloro-2-((4-chlorophenyl)thio)pyridine 1-oxide (CAS 92146-33-3)
- (R)-2-Chloro-4-methylcyclohex-1-ene-1-carbaldehyde (CAS 2760537-46-8)
- 2,2'-(Oxydimethanediyl)Bis(5-Nitro-1H-Benzimidazole) (CAS 1222810-74-3)
- (2R)-2-[(1E)-3-(4’-Chloro-2’-methyl[1,1’-biphenyl]-3-yl)-3-hydroxy-1-propen-1-yl]-5-oxo-1-pyrrolidineheptanoic Acid (CAS 493035-81-7)
- (1S)-2′-[[(1-Methylethyl)amino]carbonyl][1,1′-binaphthalene]-2-carboxylic acid (CAS 2646622-02-6)
- 2-Amino-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-8-((3-methyl-3H-imidazo[4,5-f]quinolin-2-yl)amino)-1H-purin-6(9H)-one (CAS 115747-35-8)
- (3-oxo-1,3-dihydroisobenzofuran-1-yl)phosphonic acid (CAS 4741-67-7)
- 3-[(2-methylpropane-2-sulfinyl)methyl]aniline (CAS 28288-33-7)
- Semaglutide impurity 54 (CAS CATO-C4X-222654)
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