(1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl) methanone CAS#895152-66-6
Products Description of 1H-Indol-3-yl(2,2,3,3-tetramethylcyclopropyl)methanone
1H-Indol-3-yl(2,2,3,3-tetramethylcyclopropyl)methanone is a well-defined organic synthesis intermediate with a distinct molecular structure. It appears as an off-white to yellow crystalline solid, with a density of 1.099 ± 0.06 g/cm³ and a boiling point of 375.0 ± 15.0°C.
The compound exhibits good solubility in several commonly used organic solvents, with solubilities of 50 mg/mL in DMF, 33 mg/mL in DMSO, and 17 mg/mL in ethanol. It is primarily used as a building block in the development of novel drug molecules and has broad applications in the pharmaceutical and fine chemical industries.
(1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone Chemical Properties
| English Name | (1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone |
| English Synonyms | (1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone;tert-butyl 4-acetoxy-octahydroindole-1-carboxyl ate;Methanone, 1H-indol-3-yl(2,2,3,3-tetramethylcyclopropyl)-;UR-144 Impurity 3 |
| CAS Number | 895152-66-6 |
| Molecular Formula | C16H19NO |
| Molecular Weight | 241.33 |
| EINECS Number | 606-227-7 |
| Boiling point | 375.0±15.0 °C(Predicted) |
| density | 1.099±0.06 g/cm3(Predicted) |
| storage temp. | 2-8°C |
| solubility | DMF: 50 mg/ml; DMF:PBS (pH 7.2); (1:7): 0.13 mg/ml; DMSO: 33 mg/ml; Ethanol: 17 mg/ml |
| form | A crystalline solid |
| color | Off-white to yellow |
| pka | 15.50±0.30(Predicted) |
| InChI | InChI=1S/C16H19NO/c1-15(2)14(16(15,3)4)13(18)11-9-17-12-8-6-5-7-10(11)12/h5-9,14,17H,1-4H3 |
| InChIKey | WYZQBEQQQKCTHM-UHFFFAOYSA-N |
| SMILES | C(C1C2=C(NC=1)C=CC=C2)(C1C(C)(C)C1(C)C)=O |
