CISATRACURIUM BESYLATE

Cisatracurium besylate is a non‑depolarizing neuromuscular blocker that inhibits acetylcholine at the neuromuscular junction, producing controlled muscle relaxation during anesthesia. Benefits include predictable onset and organ‑independent Hofmann elimination. Side effects may include hypotension, flushing, and prolonged paralysis.

SKU: dc288b161086 Category: Tag:

Product Description


Mechanism of Action

Cisatracurium besylate is a non-depolarizing neuromuscular blocker that competitively antagonizes nicotinic acetylcholine receptors at the neuromuscular junction. This prevents depolarization and produces skeletal muscle relaxation. It undergoes Hofmann elimination, making clearance less dependent on renal or hepatic function.

Benefits and Advantages

Used in neuromuscular-junction research, receptor-occupancy studies, anaesthesia-modelling experiments, electrophysiology assays and chemical degradation-pathway studies (Hofmann elimination kinetics).

Side Effects and Risks

Risks include hypotension, bronchospasm, prolonged paralysis (rare), histamine release and respiratory depression. Handle with paralytic-agent precautions.

Datasheet


Molecular Formula

C65H82N2O18S2

Molecular Weight

1243.5 g/mol

CAS Number

96946-42-8

Storage Condition

Store in a cool, dry place. Keep container tightly closed. Protect from moisture and light.

Solubility

Miscible

Purity

Purity information is available upon request (COA).

Synonym

Cisatracurium besylate; 96946-42-8; Nimbex; Cisatracurium besilate; NIMBEX PRESERVATIVE FREE

IUPAC/Chemical Name

benzenesulfonate;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

InChl Key

XXZSQOVSEBAPGS-DONVQRBFSA-L

InChl Code

InChI=1S/C53H72N2O12.2C6H6O3S/c1-54(22-18-38-32-48(62-7)50(64-9)34-40(38)42(54)28-36-14-16-44(58-3)46(30-36)60-5)24-20-52(56)66-26-12-11-13-27-67-53(57)21-25-55(2)23-19-39-33-49(63-8)51(65-10)35-41(39)43(55)29-37-15-17-45(59-4)47(31-37)61-6;2*7-10(8,9)6-4-2-1-3-5-6/h14-17,30-35,42-43H,11-13,18-29H2,1-10H3;2*1-5H,(H,7,8,9)/q+2;;/p-2/t42-,43-,54-,55-;;/m1../s1

References

https://pubchem.ncbi.nlm.nih.gov/compound/62886;

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