Cisatracurium Besylate

cas: 96946-42-8 — see every product listed under this CAS number, including other names

Cisatracurium Besylate (CAS 96946-42-8) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 25mg, 10mM (in 1ml dmso), 0,25g, 0,1g, 0,5g, 2g, 1g. Offered by: GLPBio, Biosynth.

brandGLPBio
catalog numberGC12226-100
cas96946-42-8
size100mg
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Available pack sizes

brand size price
GLPBio 100mg 1322.52 Pln
GLPBio 25mg 681.29 Pln
GLPBio 10mM (in 1ml dmso) 723.41 Pln
Biosynth 0,25g price on request
Biosynth 0,1g price on request
Biosynth 0,5g price on request
Biosynth 2g price on request
Biosynth 1g price on request

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

Cisatracurium besylate is the (1R,1'R,2R,2'R)-diastereoisomer of atracurium besylate. Commercial preparations of atracurium are mixtures of 10 stereoisomers, of which cisatracurium generally constitutes about 15%. Cisatracurium besylate is about 3 times more potent than the mixture of atracurium isomers as a neuromuscular blocking agent, and is used as a muscle relaxant for endotracheal intubation, to aid controlled ventilation, and in general anaesthesia. It has a role as a nicotinic antagonist and a muscle relaxant. It is an atracurium besylate, a quaternary ammonium salt and an organosulfonate salt. It contains a cisatracurium.

Source: ChEBI

Identity
Molecular formulaC65H82N2O18S2
Molecular weight1243.5 g/mol
IUPAC namebenzenesulfonate;5-[3-[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate
InChIKeyXXZSQOVSEBAPGS-DONVQRBFSA-L
SMILESC[N@@+]1(CCC2=CC(=C(C=C2[C@H]1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N@+]4(CCC5=CC(=C(C=C5[C@H]4CC6=CC(=C(C=C6)OC)OC)OC)OC)C.C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-]

Computed by PubChem (NCBI)

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