Produkty 189307-64-0

CAS 189307-64-0 występuje w naszej ofercie pod nazwami: 3A-Amino-3a-deoxy-(2as,3as)-gamma-cyclodextrin hydrate, 95%, 3A-Amino-3a-deoxy-(2as,3as)-γ-cyclodextrin Hydrate, >95% (HPLC), 3A–Amino–3A–deoxy–(2AS,3AS)–γ–cyclodextrin Hydrate, 6-Monodeoxy-6-monoamino-gamma-cyclodextrin,, 3A-Amino-3A-deoxy-(2AS,3AS)-γ-cyclodextrin. Oferty producentów: Combi-blocks, TRC, GLPBio, Biosynth, MedChemExpress. Dostępne opakowania: 1g, 250mg, 0,5mg, 2,5mg, 5mg, 5g, 500 μg.

3A-Amino-3a-deoxy-(2as,3as)-gamma-cyclodextrin hydrate, 95%
Combi-blocks
  • opakowanie: 1g, 250mg
  • Warianty: 2
Zobacz produkt
3A-Amino-3a-deoxy-(2as,3as)-γ-cyclodextrin Hydrate, >95% (HPLC)
TRC
  • opakowanie: 0,5mg, 2,5mg, 5mg
  • Warianty: 3
Zobacz produkt
3A–Amino–3A–deoxy–(2AS,3AS)–γ–cyclodextrin Hydrate
GLPBio
  • opakowanie: 1g
  • Warianty: 1
od 1374,00
Zobacz produkt
6-Monodeoxy-6-monoamino-gamma-cyclodextrin,
Biosynth
  • opakowanie: 5g
  • Warianty: 1
Zobacz produkt
3A-Amino-3A-deoxy-(2AS,3AS)-γ-cyclodextrin
MedChemExpress
  • opakowanie: 500 μg
  • Warianty: 1
od 1559,64
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(1S,3R,5R,6S,8S,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36S,38R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R,50R,51R,52R,53R,54R,55S,56S)-55-amino-5,10,15,20,25,30,35,40-octakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.23,6.28,11.213,16.218,21.223,26.228,31.233,36]hexapentacontane-41,42,43,44,45,46,47,48,49,50,51,52,53,54,56-pentadecol (CAS 189307-64-0) to związek chemiczny o wzorze sumarycznym C48H81NO39 i masie molowej 1296.1 g/mol. Nazwa systematyczna IUPAC: (1S,3R,5R,6S,8S,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36S,38R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R,50R,51R,52R,53R,54R,55S,56S)-55-amino-5,10,15,20,25,30,35,40-octakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.23,6.28,11.213,16.218,21.223,26.228,31.233,36]hexapentacontane-41,42,43,44,45,46,47,48,49,50,51,52,53,54,56-pentadecol. InChIKey: UCNMOVNZUVXILW-OJHPOGNJSA-N.

Dane identyfikacyjne
Wzór sumarycznyC48H81NO39
Masa molowa1296.1 g/mol
Nazwa IUPAC(1S,3R,5R,6S,8S,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36S,38R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R,50R,51R,52R,53R,54R,55S,56S)-55-amino-5,10,15,20,25,30,35,40-octakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.23,6.28,11.213,16.218,21.223,26.228,31.233,36]hexapentacontane-41,42,43,44,45,46,47,48,49,50,51,52,53,54,56-pentadecol
InChIKeyUCNMOVNZUVXILW-OJHPOGNJSA-N
SMILESC([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]([C@@H]([C@H]8O)O)O[C@@H]9[C@H](O[C@H](O2)[C@@H]([C@H]9O)O)CO)CO)CO)CO)CO)CO)CO)O)N)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 3A-Amino-3A-deoxy-(2AS,3AS)-gamma-cyclodextrin, 3A-Amino-3A-deoxy-(2AS,3AS)-gamma-cyclodextrin hydrate, 6-Monodeoxy-6-monoamino-gamma-cyclodextrin,, orb2939976