(R)-N-methyl-1-(4-(trifluoromethyl)phenyl)ethan-1-amine CAS 672906-72-8
| CAS No. | 672906-72-8 |
| Molecular Formula | C10H12F3N |
| Molecular Weight | 203.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H12F3N, (R)-N-methyl-1-(4-(trifluoromethyl)phenyl)ethan-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 203.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
(R)-N-methyl-1-(4-(trifluoromethyl)phenyl)ethan-1-amine (CAS 672906-72-8), molecular formula C10H12F3N and molecular weight 203.20 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.
CATO manufactures (R)-N-methyl-1-(4-(trifluoromethyl)phenyl)ethan-1-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 | C10H12F3N |
| Molecular Weight | 203.20 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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.) | 1985 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- (R)-N-methyl-1-(2-(trifluoromethyl)phenyl)ethan-1-amine (CAS 926259-96-3)
- (S)-2-(2-(2-Aminopropanamido)acetamido)acetic acid (CAS 3146-40-5)
- (R)-1-Amino-1-[4-(trifluoromethyl)phenyl]propane (CAS 439811-20-8)
- (S)-N-Methyl-1-(4-(trifluoromethyl)phenyl)ethanamine (CAS 672906-71-7)
- 1-(3-chloropropyl)cyclopropanecarboxylic acid (CAS 1857641-31-6)
- 1,5-Cycloctadiene(acetylacetonate)rhodium(I) (CAS 12245-39-5)
- N-(4-Fluorophenyl)-3-(5-(3-nitrophenyl)furan-2-yl)acrylamide (CAS 853351-25-4)
- 6-(Methoxycarbonyl)benzo[b]thiophene-2-carboxylic acid (CAS 850073-72-2)
- 4-(4-Fluorobenzylidene)-2-phenyloxazol-5(4H)-one (CAS 449-81-0)
- 6-chloro-5-nitro-1H-indole (CAS 172078-39-6)
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- Methyl 3-amino-6-(trifluoromethyl)picolinate (CAS 1256794-12-3)
- n-(Azetidin-3-yl)-5-cyano-2-methylbenzenesulfonamide (CAS 1606112-25-7)
- Adrenal Peptide E, bovine (CAS 78355-50-7)
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