5-Methyl-6-(trifluoromethyl)indoline CAS 200711-22-4
| CAS No. | 200711-22-4 |
| Molecular Formula | C10H10F3N |
| Molecular Weight | 201.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 5-Methyl-6-(trifluoromethyl)indoline 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.
5-Methyl-6-(trifluoromethyl)indoline (CAS 200711-22-4) is a high-purity analytical reference standard with the molecular formula C10H10F3N and a molecular weight of 201.19 g/mol.
Based on its molecular formula C10H10F3N, 5-Methyl-6-(trifluoromethyl)indoline 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 201.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 5-Methyl-6-(trifluoromethyl)indoline 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 | C10H10F3N |
| Molecular Weight | 201.19 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2014 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 5-(Trifluoromethyl)-2,3-dihydro-1H-inden-4-amine (CAS 2771332-91-1)
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- 6-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline (CAS 284027-37-8)
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- methyl 7-azabicyclo[2.2.1]heptane-2-carboxylate hydrochloride (CAS 1803607-66-0)
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- Diallylamine (CAS 124-02-7)
- 1-(3-Isopropyl-4-methoxyphenyl)propan-2-one (CAS 31816-31-6)
- 2-(4-Bromo-5-methylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1310404-98-8)
- His-Aib-Semaglutide (CAS CATO-C4X-2226220)
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