Sugammadex

cas: 343306-71-8 — see every product listed under this CAS number, including other names

Sugammadex (CAS 343306-71-8) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 250mg, 50mg, 10mg, 25mg, Get quote. Offered by: TargetMol, GLPBio, Biosynth, MedChemExpress.

brandTargetMol
catalog numberT5326L-5mg
cas343306-71-8
size5mg
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Available pack sizes

brand size price
TargetMol 5mg 6316.02 Pln
GLPBio 250mg 5380.51 Pln
GLPBio 50mg 2890.48 Pln
Biosynth 10mg price on request
Biosynth 5mg price on request
Biosynth 25mg price on request
MedChemExpress Get quote price on request

properties

purityNo data
delivery timeapprox. 33 days

Sugammadex is an octasaccharide derivative that is gamma-cyclodextrin in which all eight primary hydroxy groups are replaced by 2-(carboxyethyl)sulfanyl groups. Used (as the octasodium salt) for reversal of neuromuscular blockade induced by rocuronium and vecuronium in adults undergoing surgery. It has a role as a neuromuscular agent. It is an organic sulfide and an octasaccharide derivative. It is functionally related to a gamma-cyclodextrin. It is a conjugate acid of a sugammadex(8-).

Source: ChEBI

Identity
Molecular formulaC72H112O48S8
Molecular weight2002.2 g/mol
IUPAC name3-[[(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)-10,15,20,25,30,35,40-heptakis(2-carboxyethylsulfanylmethyl)-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecahydroxy-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]hexapentacontan-5-yl]methylsulfanyl]propanoic acid
InChIKeyWHRODDIHRRDWEW-VTHZAVIASA-N
SMILESC(CSC[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)CSCCC(=O)O)CSCCC(=O)O)CSCCC(=O)O)CSCCC(=O)O)CSCCC(=O)O)CSCCC(=O)O)CSCCC(=O)O)O)O)C(=O)O

Computed by PubChem (NCBI)

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