Mono(6-(1,6-hexamethylenediamine)-6-deox, y)-beta-cyclodextrin, 1 g
cas: 131991-61-2 — see every product listed under this CAS number, including other names
Mono(6-(1,6-hexamethylenediamine)-6-deox, y)-beta-cyclodextrin, 1 g (CAS 131991-61-2) is a chemical reagent available from Chemat. Available pack sizes: 1g. Offered by: Roth.
| brand | Roth |
|---|---|
| catalog number | ROTH-2Y75.4 |
| cas | 131991-61-2 |
| size | 1g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Roth | 1g | 2619.38 Pln |
properties
| delivery time | 2 week |
|---|
(1S,3R,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-[(6-aminohexylamino)methyl]-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 131991-61-2) is a chemical compound with the molecular formula C48H84N2O34 and a molecular weight of 1233.2 g/mol. IUPAC name: (1S,3R,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-[(6-aminohexylamino)methyl]-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: QRGCMRZAXCTAMQ-FFMGLJBNSA-N.
| Molecular formula | C48H84N2O34 |
|---|---|
| Molecular weight | 1233.2 g/mol |
| IUPAC name | (1S,3R,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-[(6-aminohexylamino)methyl]-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 | QRGCMRZAXCTAMQ-FFMGLJBNSA-N |
| SMILES | C(CCCNCC1[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)CCN |
Computed by PubChem (NCBI)
Synonyms:
Mono-(6-(1,6-hexamethylenediamine)-6-deoxy)-beta-cyclodextrin, Mono-(6-(1,6-hexamethylenediamine)-6-deoxy)-|A-Cyclodextrin, beta-Cyclodextrin, 6A-[(6-aminohexyl)amino]-6A-deoxy-, Mono-(6-(1,6-hexamethylenediamine)-6-deoxy)-|?-Cyclodextrin, Mono(6-(1,6-hexamethylenediamine)-6-deoxy)-beta-cyclodextrin, Hexamethylenediamine-beta-cyclodextrin, 6-[(2-aminohexyl)amino]-6-deoxy-|?-CD, 6-[(2-aminohexyl)amino]-6-deoxy-beta-CD, Mono-(6-(1,6-hexamethylenediamine)-6-deoxy)-_-Cyclodextrin, Mono-(6-(1,6-hexamethylenediamine)-6-deoxy)-|_-Cyclodextrin