(R)-1-(3-(Difluoromethyl)-2-methylphenyl)ethan-1-amine CAS 2230840-56-7
| CAS No. | 2230840-56-7 |
| Molecular Formula | C10H13F2N |
| Molecular Weight | 185.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies (R)-1-(3-(Difluoromethyl)-2-methylphenyl)ethan-1-amine (CAS 2230840-56-7), a certified reference material (molecular formula C10H13F2N, MW 185.21 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H13F2N, (R)-1-(3-(Difluoromethyl)-2-methylphenyl)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 185.21 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).
As a certified reference material (CRM), (R)-1-(3-(Difluoromethyl)-2-methylphenyl)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 | C10H13F2N |
| Molecular Weight | 185.21 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.) | 1998 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related R Standards
- 2-(Difluoromethyl)benzo[d]thiazole (CAS 15208-43-2)
- 6-(Difluoromethyl)-2,3-dihydrobenzofuran-3-amine (CAS 1273661-35-0)
- N-(Difluoromethyl)-N-phenylacetamide (CAS 933994-66-2)
- 2-(Difluoromethyl)-7-fluoro-1H-indole (CAS 1784903-21-4)
- 7-(Difluoromethyl)imidazo[1,2-a]pyrimidin-5(8H)-one (CAS 1018143-73-1)
- 6-(Difluoromethyl)-9H-purin-2-amine (CAS 1706461-47-3)
- 2-(Difluoromethyl)-5-hydroxybenzo[d]oxazole (CAS 1803741-29-8)
- 2-(Difluoromethyl)-4-hydroxybenzo[d]oxazole (CAS 1803856-53-2)
Recommended Standards
- (3-(1,1-Difluoropropyl)phenyl)methanamine (CAS 1895797-62-2)
- (αR)-3-(1,1-Difluoroethyl)-α-methylbenzenemethanamine (CAS 2359690-78-9)
- N-(1,1,1-trifluoropropan-2-yl)thietan-3-amine (CAS 1872744-80-3)
- [(2,4-difluorophenyl)methyl](propyl)amine (CAS 637015-27-1)
- Sodium 4-hydroxy-1-[2-(trifluoromethyl)phenyl]-1h-pyrazole-3-carboxylate (CAS 1153115-81-1)
- 6-aminonaphthalene-2-carbonitrile (CAS 129667-70-5)
- TD-198946 (1-methyl-8-[4-(2-quinolinylmethoxy)phenoxy]-4,5-dihydro-1h-thieno [3,4-g]indazole-6-carboxamide) (CAS 364762-86-7)
- [(3-fluorophenyl)(1-methyl-1h-pyrazol-4-yl)methyl](methyl)amine (CAS 1153244-33-7)
- 3-Amino Lidocaine (CAS 39942-50-2)
- 4-Bromo-3-(3-chlorophenyl)-1h-pyrazole (CAS 149739-38-8)
- 2-Phenyl-N-(5-(thiophen-2-ylmethyl)-1,3,4-oxadiazol-2-yl)acetamide (CAS 1049174-60-8)
- 4-Neopentyl-5-(pyridin-3-yl)-4h-1,2,4-triazole-3-thiol (CAS 1307101-62-7)
- n-(2-Methoxy-5-methylphenyl)pyrrolidine-2-carboxamide (CAS 1103923-58-5)
- KALA Amphipathic Peptide (CAS 187987-64-0)
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