(R)-1-(4-Fluorophenyl)-N-methylethanamine CAS 672906-68-2
| CAS No. | 672906-68-2 |
| Molecular Formula | C9H12FN |
| Molecular Weight | 153.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C9H12FN, (R)-1-(4-Fluorophenyl)-N-methylethanamine 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 153.20 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)-1-(4-Fluorophenyl)-N-methylethanamine (CAS 672906-68-2), molecular formula C9H12FN and molecular weight 153.20 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)-1-(4-Fluorophenyl)-N-methylethanamine 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 | C9H12FN |
| Molecular Weight | 153.20 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| 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 |
Related R Standards
- 3-(4-Fluorophenyl)-1-propanamine (CAS 101488-65-7)
- 3-(3-fluorophenyl)propan-1-amine (CAS 104774-86-9)
- (S)-1-(2-fluorophenyl)propan-1-amine (CAS 1075715-56-8)
- (R)-1-(2-fluorophenyl)propan-1-amine (CAS 1168139-58-9)
- 2-(2-fluorophenyl)propan-2-amine hydrochloride (CAS 1202751-82-3)
- (S)-1-(2-Fluorophenyl)-N-methylethanamine (CAS 1212064-81-7)
- (R)-1-(2-fluorophenyl)-N-methylethan-1-amine (CAS 1212121-08-8)
- (R)-1-(3-fluorophenyl)-N-methylethan-1-amine (CAS 1212124-79-2)
Recommended Standards
- (R)-1-(3-fluorophenyl)propan-1-amine (CAS 473732-85-3)
- (R)-1-(4-Fluorophenyl)propan-1-amine (CAS 239105-45-4)
- (Pyridin-3-yl)thiourea (CAS 30162-37-9)
- (RS)-N-[1-(3-fluorophenyl)ethyl]methylamine (CAS 820209-02-7)
- N-(5-Iodo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamide (CAS 138481-93-3)
- Octadecanoic Acid Ethyl Ester (CAS 111-61-5)
- 5-chloro-6-hydroxy-2,3-dihydro-1H-indole-2,3-dione (CAS 117883-46-2)
- Ethyl 5-acetyl-2-methyl-1H-pyrrole-3-carboxylate (CAS 876490-64-1)
- (2S,3S)-3-(4-amino-1H-pyrazol-1-yl)butan-2-ol (CAS 2433769-42-5)
- Xylometazoline Impurity 14 (CAS CATO-C4X-178214)
- (4-Chloro-3-fluorophenyl)hydrazine hydrochloride (CAS 299163-41-0)
- Nitrocyclobutane (CAS 2625-41-4)
- {2-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl}boronic acid (CAS 2304634-03-3)
- Insulin Degludec impurity 4 (CAS CATO-C4X-21574)
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