Produkty 131991-61-2

CAS 131991-61-2 występuje w naszej ofercie pod nazwami: Mono–(6–(1,6–hexamethylenediamine)–6–deoxy)–β–Cyclodextrin, Mono(6-(1,6-hexamethylenediamine)-6-deoxy)-beta-cyclodextrin, Mono-(6-(1,6-hexamethylenediamine)-6-deoxy)-β-Cyclodextrin 98%, Mono-(6-(1，6-hexamethylenediamine)-6-deoxy)-β-cyclodextrin, 98%, 98%, Mono(6-(1,6-hexamethylenediamine)-6-deox, y)-beta-cyclodextrin, 500 mg. Oferty producentów: GLPBio, Biosynth, Ambeed, Chemat, Roth. Dostępne opakowania: 1g, 5g, 0,5g, 25g, 10g, 100mg, 250mg, 500mg.

Mono–(6–(1,6–hexamethylenediamine)–6–deoxy)–β–Cyclodextrin
GLPBio
  • opakowanie: 1g, 5g
  • Warianty: 2
od 802,98
Zobacz produkt
Mono(6-(1,6-hexamethylenediamine)-6-deoxy)-beta-cyclodextrin
Biosynth
  • opakowanie: 1g, 0,5g, 5g, 25g
  • Warianty: 5
Zobacz produkt
Mono-(6-(1,6-hexamethylenediamine)-6-deoxy)-β-Cyclodextrin 98%
Ambeed
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 5
od 203,50
Zobacz produkt
Mono-(6-(1，6-hexamethylenediamine)-6-deoxy)-β-cyclodextrin, 98%, 98%
Chemat
  • opakowanie: 25g, 100mg, 250mg, 1g
  • Warianty: 5
od 160,40
Zobacz produkt
Mono(6-(1,6-hexamethylenediamine)-6-deox, y)-beta-cyclodextrin, 500 mg
Roth
  • opakowanie: 500mg
  • Warianty: 1
od 1675,46
Zobacz produkt
Mono(6-(1,6-hexamethylenediamine)-6-deox, y)-beta-cyclodextrin, 1 g
Roth
  • opakowanie: 1g
  • Warianty: 1
od 2619,38
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(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) to związek chemiczny o wzorze sumarycznym C48H84N2O34 i masie molowej 1233.2 g/mol. Nazwa systematyczna IUPAC: (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.

Dane identyfikacyjne
Wzór sumarycznyC48H84N2O34
Masa molowa1233.2 g/mol
Nazwa IUPAC(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
InChIKeyQRGCMRZAXCTAMQ-FFMGLJBNSA-N
SMILESC(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

Dane obliczone przez PubChem (NCBI)

Synonimy: 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