6-Azido-6-deoxy-b-cyclodextrin, 1 g
cas: 98169-85-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami
6-Azido-6-deoxy-b-cyclodextrin, 1 g (CAS 98169-85-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1g. Oferty producentów: Roth.
| producent | Roth |
|---|---|
| nr katalogowy | ROTH-31T3.4 |
| cas | 98169-85-8 |
| opakowanie | 1g |
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Dostępne opakowania
| producent | opakowanie | cena | |
|---|---|---|---|
| Roth | 1g | 5262,36 Pln |
właściwości
| czas dostawy | 2 tygodnie |
|---|
(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-5-(azidomethyl)-10,15,20,25,30,35-hexakis(hydroxymethyl)-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 98169-85-8) to związek chemiczny o wzorze sumarycznym C42H69N3O34 i masie molowej 1160.0 g/mol. Nazwa systematyczna IUPAC: (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-5-(azidomethyl)-10,15,20,25,30,35-hexakis(hydroxymethyl)-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: CNXCXSMYMLPAMS-FOUAGVGXSA-N.
| Wzór sumaryczny | C42H69N3O34 |
|---|---|
| Masa molowa | 1160.0 g/mol |
| Nazwa IUPAC | (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-5-(azidomethyl)-10,15,20,25,30,35-hexakis(hydroxymethyl)-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 | CNXCXSMYMLPAMS-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)CO)CO)CO)CO)CO)CO)O)O)N=[N+]=[N-] |
Dane obliczone przez PubChem (NCBI)
Synonimy:
6-Deoxy-6-azido-beta-cyclodextrin, 6A-Azido-6A-deoxy-beta-cyclodextrin, 6A-Azido-6A-deoxy-|A-cyclodextrin, |A-Cyclodextrin, 6A-azido-6A-deoxy-, Mono-(6-Azido-6-deoxy)-Beta-cyclodextrin, 6A-Azido-6A-deoxy--cyclodextrin, 6-Deoxy-6-azido-I(2)-cyclodextrin, 6A-Azido-6A-deoxy-|_-cyclodextrin, Mono-6-azido-6-deoxy-beta-cyclodextrin, Mono-(6-Azido-6-deoxy)-|?-Cyclodextrin