Mono–(6–amino–6–deoxy)–β–cyclodextrin
cas: 29390-67-8 — see every product listed under this CAS number, including other names
Mono–(6–amino–6–deoxy)–β–cyclodextrin (CAS 29390-67-8) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 1g, 250mg. Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GB59635-100 |
| cas | 29390-67-8 |
| size | 100mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 100mg | 564.28 Pln | |
| GLPBio | 1g | 1678.24 Pln | |
| GLPBio | 250mg | 770.22 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(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-(aminomethyl)-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 29390-67-8) is a chemical compound with the molecular formula C42H71NO34 and a molecular weight of 1134.0 g/mol. IUPAC name: (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-(aminomethyl)-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: OZBFLQITCMCIOY-FOUAGVGXSA-N.
| Molecular formula | C42H71NO34 |
|---|---|
| Molecular weight | 1134.0 g/mol |
| IUPAC name | (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-(aminomethyl)-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 | OZBFLQITCMCIOY-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 |
Computed by PubChem (NCBI)
Synonyms:
GlyTouCan:G29217AH, beta-Cyclodextrin, 6A-amino-6A-deoxy-, 6-Monodeoxy-6-MonoaMino-beta-cyclodextrine, Mono-(6-amino-6-deoxy)-|A-cyclodextrin, 6-Monoamino-b-cyclodextrin, 6-monodeoxy-6-monoamino-beta-cyclodextrin, Mono-(6-Amino-6-deoxy)-Beta-cyclodextrin, 6-Amino-6-deoxy-beta-cyclodextrin, 6-Monoamino-Beta-cyclodextrin, |_-Cyclodextrin, 6A-amino-6A-deoxy-