(R)-7-(Difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-amine CAS 1213483-37-4
| CAS No. | 1213483-37-4 |
| Molecular Formula | C11H13F2NO |
| Molecular Weight | 213.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(R)-7-(Difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-amine (C11H13F2NO) 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, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies (R)-7-(Difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 1213483-37-4), a certified reference material (molecular formula C11H13F2NO, MW 213.22 g/mol) for analytical method development and quality control.
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)-7-(Difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-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 | C11H13F2NO |
| Molecular Weight | 213.22 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, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related R Standards
- n-(2-(Difluoromethoxy)benzyl)cyclopropanamine (CAS 1016674-97-7)
- (1-(4-(Difluoromethoxy)phenyl)cyclopropyl)methanamine (CAS 1037131-62-6)
- (S)-7-(Difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 1212945-81-7)
- 6-(difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 1221723-59-6)
- 3-(4-(Difluoromethoxy)phenyl)cyclobutan-1-amine (CAS 1250279-14-1)
- 3-(4-(Difluoromethoxy)phenyl)pyrrolidine (CAS 1250835-73-4)
- 7-(Difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 1337793-91-5)
- n-(4-(Difluoromethoxy)benzyl)cyclopropanamine (CAS 926253-81-8)
Recommended Standards
- ((3S,4R)-4-(2,5-difluorophenyl)pyrrolidin-3-yl)methanol (CAS 1186647-48-2)
- N-(2,4-difluorophenyl)pivalamide (CAS 124704-01-4)
- n-(3,5-Difluorophenyl)tetrahydro-2h-pyran-4-amine (CAS 1157009-62-5)
- 2-((2,4-Difluorophenoxy)methyl)pyrrolidine (CAS 1248611-99-5)
- 2,3-Dibromo-5-methylaniline (CAS 96558-69-9)
- Methyl 3-iodo-6-methoxy-1H-indole-2-carboxylate (CAS 1708168-17-5)
- 6-(Methylamino)pyridine-2-carboxylic Acid (CAS 1250806-91-7)
- 2-(Methylamino)-1-(4-methylcyclohexyl)ethan-1-ol (CAS 1483630-91-6)
- 6-Bromo-3-methylisoquinoline (CAS 1222368-50-4)
- N-(2,5-dimethoxyphenyl)-3,5-dimethylisoxazole-4-carboxamide (CAS 478031-61-7)
- N-(Aminomethyl)benzamide (CAS 67908-02-5)
- 5-(Hydroxymethyl)-1,3,7-trimethyl-1,7-dihydro-6H-pyrazolo[3,4-b]pyridin-6-one (CAS 1352483-64-7)
- Methyl 3-methyl-4-phenyl-6-vinylpicolinate (CAS 64034-94-2)
- Insulin Degludec Impurity 14 (CAS CATO-C4X-215714)
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