4-(Trifluoromethyl)-1H-indol-6-amine CAS 2007908-69-0
| CAS No. | 2007908-69-0 |
| Molecular Formula | C9H7F3N2 |
| Molecular Weight | 200.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-(Trifluoromethyl)-1H-indol-6-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4-(Trifluoromethyl)-1H-indol-6-amine (CAS 2007908-69-0), molecular formula C9H7F3N2 and molecular weight 200.16 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 4-(Trifluoromethyl)-1H-indol-6-amine (C9H7F3N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 4-(Trifluoromethyl)-1H-indol-6-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 | C9H7F3N2 |
| Molecular Weight | 200.16 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Trifluoromethyl Standards
- 7-(Trifluoromethyl)-2,3-dihydro-1H-inden-1-one (CAS 1003048-68-7)
- 3-Methyl-2-(trifluoromethyl)benzofuran (CAS 1099598-16-9)
- 3-Methyl-7-(trifluoromethyl)-2h-indazole (CAS 1108623-64-8)
- 3-(Trifluoromethyl)-1H-indol-6-amine (CAS 1132668-54-2)
- 3-Methyl-6-(trifluoromethyl)-2h-indazole (CAS 1146011-20-2)
- 2-Methyl-8-(trifluoromethyl)imidazo[1,2-a]pyridine (CAS 1167570-71-9)
- 2-Methyl-5-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine (CAS 1190311-87-5)
- 2-Methyl-7-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine (CAS 1190319-46-0)
Recommended Standards
- 4-(1-Amino-2,2,2-trifluoroethyl)benzonitrile (CAS 886368-86-1)
- 4-(Trifluoromethyl)-2,3-dihydro-1-indenone (CAS 68755-42-0)
- 3-Methyl-5-(trifluoromethyl)-2h-indazole (CAS 945265-11-2)
- 4-(Trifluoromethyl)cinnamaldehyde (CAS 41917-83-3)
- 3-[2-(difluoromethoxy)phenyl]-3-oxopropanenitrile (CAS 1016690-71-3)
- 6-(2-Amino-6-hydroxy-4-oxo-1,4-dihydropyrimidin-5-yl)hexanoic acid (CAS 78423-16-2)
- N-(3-(Difluoromethoxy)phenyl)isonicotinamide hydrochloride (CAS 54231-56-0)
- Ferrous Citrate (CAS 23383-11-1)
- N-Nitroso-pendimethalin (CAS 68897-50-7)
- 2-(2-Carbamoylpyridin-4-yl)acetic acid (CAS 1082041-32-4)
- 2-(2-Bromo-4-fluorophenoxy)pyridine-3-carboxylic acid (CAS 954563-46-3)
- 1-Cyclopropyl-N-(2-fluorobenzyl)ethan-1-amine (CAS 1019558-02-1)
- 5-(1-Methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)pentanoic acid (CAS 64483-79-0)
- Des-Ser32-Tirzepatide (CAS CATO-CPTD788942)
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