cas: 30754-23-5 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami
Heptakis(6-iodo-6-deoxy)-β-cyclodextrin 98% (CAS 30754-23-5) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5g, 100mg, 250mg, 1g. Oferty producentów: Ambeed.
| producent | Ambeed |
|---|---|
| nr katalogowy | A146797-5g |
| cas | 30754-23-5 |
| opakowanie | 5g |
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| producent | opakowanie | cena | |
|---|---|---|---|
| Ambeed | 5g | 7946,50 Pln | |
| Ambeed | 100mg | 442,69 Pln | |
| Ambeed | 250mg | 704,12 Pln | |
| Ambeed | 1g | 2039,12 Pln |
| czystość | 98% |
|---|---|
| czas dostawy | 1-2 tygodnie |
| nr katalogowy ambeed | A146797 |
(1S,3S,5S,6S,8S,10S,11S,13S,15S,16S,18S,20S,21S,23S,25S,26S,28S,30S,31S,33S,35S,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-5,10,15,20,25,30,35-heptakis(iodomethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol (CAS 30754-23-5) to związek chemiczny o wzorze sumarycznym C42H63I7O28 i masie molowej 1904.3 g/mol. Nazwa systematyczna IUPAC: (1S,3S,5S,6S,8S,10S,11S,13S,15S,16S,18S,20S,21S,23S,25S,26S,28S,30S,31S,33S,35S,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-5,10,15,20,25,30,35-heptakis(iodomethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol. InChIKey: YODKQJPYQJRHEQ-FOUAGVGXSA-N.
| Wzór sumaryczny | C42H63I7O28 |
|---|---|
| Masa molowa | 1904.3 g/mol |
| Nazwa IUPAC | (1S,3S,5S,6S,8S,10S,11S,13S,15S,16S,18S,20S,21S,23S,25S,26S,28S,30S,31S,33S,35S,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-5,10,15,20,25,30,35-heptakis(iodomethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol |
| InChIKey | YODKQJPYQJRHEQ-FOUAGVGXSA-N |
| SMILES | C([C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@H](O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@H](O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@H](O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@H](O[C@@H]([C@@H]([C@H]7O)O)O[C@@H]8[C@H](O[C@H](O2)[C@@H]([C@H]8O)O)CI)CI)CI)CI)CI)CI)O)O)I |
Dane obliczone przez PubChem (NCBI)