Maelezo ya Bidhaa ya 1H-Indol-3-yl(2,2,3,3-tetramethylcyclopropyl)methanone
1H-Indol-3-yl(2,2,3,3-tetramethylcyclopropyl)methanone ni kiungo cha kati cha usanisi wa kikaboni kilichobainishwa vyema chenye muundo wa molekuli tofauti. Huonekana kama kigumu cha fuwele chenye rangi nyeupe-njano hadi njano, chenye msongamano wa 1.099 ± 0.06 g/cm³ na kiwango cha kuchemka cha 375.0 ± 15.0°C.
Kiwanja hiki kina uwezo mzuri wa kuyeyuka katika viyeyusho kadhaa vya kikaboni vinavyotumika kwa kawaida, vikiwa na uwezo wa kuyeyuka wa 50 mg/mL katika DMF, 33 mg/mL katika DMSO, na 17 mg/mL katika ethanoli. Kwa kiasi kikubwa hutumika kama kijenzi cha msingi katika uundaji wa molekuli mpya za dawa na kina matumizi mapana katika tasnia ya dawa na kemikali laini.
Sifa za Kemikali za (1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
| Jina la Kiingereza | (1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone |
| Visawe vya Kiingereza | (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 |
| Namba ya CAS | 895152-66-6 |
| Fomula ya Molekuli | C16H19NO |
| Uzito wa Molekuli | 241.33 |
| Namba ya EINECS | 606-227-7 |
| Kiwango cha kuchemka | 375.0±15.0 °C(Inakadiriwa) |
| msongamano | 1.099±0.06 g/cm3(Inakadiriwa) |
| joto la kuhifadhi | 2-8°C |
| umumunyifu | DMF: 50 mg/ml; DMF:PBS (pH 7.2); (1:7): 0.13 mg/ml; DMSO: 33 mg/ml; Ethanoli: 17 mg/ml |
| umbo | Kigumu cha fuwele |
| rangi | Nyeupe-hadi-njano |
| pka | 15.50±0.30(Inakadiriwa) |
| 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 |
