Produkty 53784-83-1

CAS 53784-83-1 występuje w naszej ofercie pod nazwami: Sugammadex Impurity 68, Heptakis(6-bromo-6-deoxy)-beta-cyclodextrin, Heptakis–(6–bromo–6–deoxy)–β–cyclodextrin, 6-Bromo-6-deoxy-b-cyclodextrin, Heptakis-6-bromo-6-deoxy-beta-cyclodextrin. Oferty producentów: Chemat Brand, TRC, GLPBio, Biosynth, Thermo Scientific (Acros). Dostępne opakowania: on request, 2,5g, 1g, 250mg, 1000mg, 500mg, 2000mg, 100mg.

Sugammadex Impurity 68
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
Heptakis(6-bromo-6-deoxy)-beta-cyclodextrin
TRC
  • opakowanie: 2,5g
  • Warianty: 1
Zobacz produkt
Heptakis–(6–bromo–6–deoxy)–β–cyclodextrin
GLPBio
  • opakowanie: 1g, 250mg
  • Warianty: 2
od 1065,09
Zobacz produkt
6-Bromo-6-deoxy-b-cyclodextrin
Biosynth
  • opakowanie: 1000mg, 500mg, 2000mg
  • Warianty: 3
Zobacz produkt
Heptakis-6-bromo-6-deoxy-beta-cyclodextrin
Thermo Scientific (Acros)
  • opakowanie: 500MG
  • Warianty: 1
od 636,99
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6-Bromo-6-deoxy-b-cyclodextrin 98%
Ambeed
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 409,31
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Heptakis(6-Bromo-6-Deoxy)-β-Cyclodextrin, 98%, 98%
Chemat
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 405,20
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Wzór strukturalny: {0} (CAS {1})

(1S,3S,5S,6S,8S,10S,11S,13S,15S,16S,18S,20S,21S,23S,25S,26S,28S,30S,31S,33S,35S,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-5,10,15,20,25,30,35-heptakis(bromomethyl)-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 53784-83-1) to związek chemiczny o wzorze sumarycznym C42H63Br7O28 i masie molowej 1575.3 g/mol. Nazwa systematyczna IUPAC: (1S,3S,5S,6S,8S,10S,11S,13S,15S,16S,18S,20S,21S,23S,25S,26S,28S,30S,31S,33S,35S,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-5,10,15,20,25,30,35-heptakis(bromomethyl)-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: XNNRROJOWZLYCK-FOUAGVGXSA-N.

Dane identyfikacyjne
Wzór sumarycznyC42H63Br7O28
Masa molowa1575.3 g/mol
Nazwa IUPAC(1S,3S,5S,6S,8S,10S,11S,13S,15S,16S,18S,20S,21S,23S,25S,26S,28S,30S,31S,33S,35S,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-5,10,15,20,25,30,35-heptakis(bromomethyl)-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
InChIKeyXNNRROJOWZLYCK-FOUAGVGXSA-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](O2)[C@@H]([C@H]8O)O)CBr)CBr)CBr)CBr)CBr)CBr)O)O)Br

Dane obliczone przez PubChem (NCBI)

Synonimy: Heptakis-6-bromo-6-deoxy-beta-cyclodextrin, Heptakis(6-bromo-6-deoxy)-beta-cyclodextrin, 6-Bromo-6-deoxy-b-cyclodextrin, Heptakis(6-Bromo-6-Deoxy)-|A-Cyclodextrin, 6-Bromo-6-deoxy-beta-cyclodextrin, per-C6-bromo-beta-CD, Sugammadex Impurity 68, Heptakis-(6-bromo-6-deoxy)-b-cyclodextrin, Sugammadex Impurity N14, C42H63Br7O28