(R)-2-methoxy-1-(2,3,4-trifluorophenyl)ethan-1-amine CAS 1270004-79-9
| CAS No. | 1270004-79-9 |
| Molecular Formula | C9H10F3NO |
| Molecular Weight | 205.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(R)-2-methoxy-1-(2,3,4-trifluorophenyl)ethan-1-amine (C9H10F3NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
(R)-2-methoxy-1-(2,3,4-trifluorophenyl)ethan-1-amine (CAS 1270004-79-9), molecular formula C9H10F3NO and molecular weight 205.18 g/mol, is a CATO reference standard with documented purity and traceability.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), (R)-2-methoxy-1-(2,3,4-trifluorophenyl)ethan-1-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 Formula | C9H10F3NO |
| Molecular Weight | 205.18 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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 |
Related R Standards
- (2-Methoxy-3-(trifluoromethyl)phenyl)methanamine (CAS 1017778-87-8)
- (2-Methoxy-6-(trifluoromethyl)phenyl)methanamine (CAS 1017778-95-8)
- 3-Methoxy-4-(2,2,2-trifluoroethyl)aniline (CAS 1257832-55-5)
- 3-Methoxy-N-methyl-5-(trifluoromethyl)aniline (CAS 1260854-98-5)
- (3-Methoxy-2-(trifluoromethyl)phenyl)methanamine (CAS 1261647-71-5)
- (3-Methoxy-4-(trifluoromethyl)phenyl)methanamine (CAS 1261854-81-2)
- (S)-2-methoxy-1-(2,3,4-trifluorophenyl)ethan-1-amine (CAS 1269782-25-3)
- (S)-2-methoxy-1-(2,4,5-trifluorophenyl)ethan-1-amine (CAS 1269786-04-0)
Recommended Standards
- (S)-2-methoxy-1-(3,4,5-trifluorophenyl)ethan-1-amine (CAS 1269938-12-6)
- (R)-2-methoxy-1-(2,4,5-trifluorophenyl)ethan-1-amine (CAS 1270277-62-7)
- (R)-2-methoxy-1-(3,4,5-trifluorophenyl)ethan-1-amine (CAS 1269923-87-6)
- 2-Methoxy-1-(3,4,5-trifluorophenyl)ethanamine (CAS 1270344-10-9)
- (1-(Propylsulfonyl)piperidin-4-yl)methanol (CAS 1082861-94-6)
- 2-Chloro-4-cyclopropylpyridine (CAS 168975-75-5)
- 1-(4-Methylbenzyl)azetidin-3-amine (CAS 1338989-18-6)
- 4-Ethoxy-1H,1'H-[2,2'-bipyrrole]-5-carbaldehyde (CAS 170431-40-0)
- (E)-2-(3,5-Dimethoxystyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1073354-86-5)
- 1-(4-(Thiophen-3-yl)thiazol-2-yl)guanidine (CAS 760903-26-2)
- Cyclohexyl(o-tolyl)methanol (CAS 93570-21-9)
- 5-Methylpyridazine-3-carboxylic acid sodium salt (CAS 1955557-83-1)
- 5-(4-Chlorobenzyl)-6-(((3-(dimethylamino)propyl)imino)methyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one (CAS 31349-12-9)
- Semaglutide impurity 62 (CAS CATO-C4X-222662)
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