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Home/Compounds/Pharmaceutical Intermediate/Octakis-(6-bromo-6-deoxy)-gamma-cyclodextrin
C48H72Br8O32
1800.3 g/mol
Pharmaceutical Intermediate

Octakis-(6-bromo-6-deoxy)-|A-cyclodextrin

CAS53784-84-2
Category
Pharmaceutical Intermediate
Compound Class
Other
Primary Use
Pharmaceutical Intermediate

This compound is a polybrominated macrocyclic molecule used as a pharmaceutical intermediate in the synthesis of active pharmaceutical ingredients. Its structure features multiple ether and alcohol functional groups arranged in a complex ring system.

Pharmaceutical intermediate synthesis

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Related Compounds

ReferenceSame Category

1,5-diphenyl-1,4-pentadiene-3-one

CAS538-58-9

pharmaceutical intermediate

ReferenceSame Category

Isobutylbenzene

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pharmaceutical intermediate

ReferenceSame Category

4-Chloro-1-methylpiperidine hydrochloride

CAS5382-23-0

pharmaceutical intermediate

ReferenceSame Category

Methyl 1-(diphenylmethyl)azetidine-3-carboxylate

CAS53871-06-0

pharmaceutical intermediate

Referencesame scaffold

Gamma cyclodextrin

CAS17465-86-0

carrier, flavor modifier, and stabilizer for foods

Referencesame scaffold

6-Perdeoxy-6-perchloro-gamma-cyclodextrin

CAS173094-60-5

pharmaceutical intermediate

Referencesame scaffold

Sugammadex

CAS343306-71-8

pharmaceutical raw material

Referencesame scaffold

Sugammadex sodium

CAS343306-79-6

pharmaceutical raw material

Identifiers
IUPAC Name

(1S,3S,5S,6S,8S,10S,11S,13S,15S,16S,18S,20S,21S,23S,25S,26S,28S,30S,31S,33S,35S,36S,38S,40S,41R,42R,43R,44R,45R,46R,47R,48R,49R,50R,51R,52R,53R,54R,55R,56R)-5,10,15,20,25,30,35,40-octakis(bromomethyl)-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-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecol

InChIKey

ONWAJCGYJSVQSX-HSEONFRVSA-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]([C@@H]([C@H]8O)O)O[C@@H]9[C@H](O[C@H](O2)[C@@H]([C@H]9O)O)CBr)CBr)CBr)CBr)CBr)CBr)CBr)O)O)Br

Synonyms (7)
  • Sugammadex Impurity 61
  • Sugammadex Impurity 77