SUGAMMADEX SODIUM

Sugammadex sodium is a selective relaxantbinding agent reversing rocuronium and vecuronium neuromuscular blockade. Side effects include bradycardia, hypotension, hypersensitivity, and rare anaphylaxis. Only GMP materials will be supplied, logistics all according to GDP.

SKU: d8e2ceec414d Category: Tag:

Product Description


Mechanism of Action

SUGAMMADEX SODIUM exhibits a broad and highcomplexity biochemical activity spectrum, modulating hierarchical signalling cascades, deep enzymatic networks, mitochondrial functional architecture, cytoskeletal integrity, transcriptionfactor coordination and multiaxis stressresponse systems. Its molecular conformation supports interaction with catalytic pockets, allosteric microdomains, transmembrane helices, regulatory scaffolds, ionchannel architectures and redoxbuffering systems, producing wideranging effects across metabolic, genomic, structural and electrophysiological layers.

Mechanistically, SUGAMMADEX SODIUM may alter phosphorylation topologies, reshape signallingcascade propagation (ERK, JNK, MAPK, PI3KAKT), amplify or suppress secondmessenger concentrations (Ca²⁺, cAMP, IP, DAG), modify mitochondrial membrane polarity, shift ATP/ADP cycling behaviour, regulate ROSleakage thresholds and influence global metabolic flux distribution. Its capacity to integrate signals from cytosolic, organellebound and membraneanchored proteins makes it suitable for advanced mechanistic interrogation.

HighLevel

  • Deep kinomemapping & systemslevel pathwayinterference analysis
  • Structural docking, ligandstability modelling & conformational dynamics
  • Mitochondrialstress analysis including ETC complex modelling
  • UPR, ERstress & integrated autophagy/mitophagy evaluation
  • Multiomics network reconstruction (RNAseq, phosphoproteomics, metabolomics)
  • Membranedynamics and cytoskeletal mechanotransduction studies
  • Advanced cellfate modelling across apoptosis, necroptosis & ferroptosis axes
  • Predictive SAR/QSAR pipelines using machinelearning optimisation

Toxicodynamics & Cellular Risk Spectrum

  • Rapid ROS escalation & antioxidant-system saturation
  • Mitochondrial fragmentation or ETC suppression
  • Severe ionic-flux dysregulation (Ca²⁺, Na⁺, K⁺)
  • Cytoskeletal collapse & membrane-integrity compromise
  • Inflammatory upregulation (NF-κB, STAT, IRF)
  • Activation of programmed-cell-death pathways
  • Epigenetic drift involving methylation & acetylation instability

For expert not for biological or therapeutic exposure.

Only GMP materials will be supplied, logistics all according to GDP.

Datasheet


Molecular Formula

C72H108Na8O48

Molecular Weight

2178.0 g/mol

CAS Number

343306-79-6

Storage Condition

Separate from oxidizing materials. store in a cool, dry, well-ventilated location. store away from heat, oxidizers, and sunlight. Outside or detached storage is preferred.

Solubility

Very sol in water, liq ammonia, methanol; sparingly sol in ether, benzene, carbon disulfide, chloroform

Purity

Purity information is available upon request (COA).

Synonym

Sugammadex Sodium; 343306-79-6; Bridion; ORG-25969; Org 25969

IUPAC/Chemical Name

octasodium;3-[[(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-carboxylatoethylsulfanylmethyl)-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]propanoate

InChl Key

KMGKABOMYQLLDJ-VKHHSAQNSA-F

InChl Code

InChI=1S/C72H112O48S8.8Na/c73-33(74)1-9-121-17-25-57-41(89)49(97)65(105-25)114-58-26(18-122-10-2-34(75)76)107-67(51(99)43(58)91)116-60-28(20-124-12-4-36(79)80)109-69(53(101)45(60)93)118-62-30(22-126-14-6-38(83)84)111-71(55(103)47(62)95)120-64-32(24-128-16-8-40(87)88)112-72(56(104)48(64)96)119-63-31(23-127-15-7-39(85)86)110-70(54(102)46(63)94)117-61-29(21-125-13-5-37(81)82)108-68(52(100)44(61)92)115-59-27(19-123-11-3-35(77)78)106-66(113-57)50(98)42(59)90;;;;;;;;/h25-32,41-72,89-104H,1-24H2,(H,73,74)(H,75,76)(H,77,78)(H,79,80)(H,81,82)(H,83,84)(H,85,86)(H,87,88);;;;;;;;/q;8*+1/p-8/t25-,26-,27-,28-,29-,30-,31-,32-,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-;;;;;;;;/m1……../s1

References

https://pubchem.ncbi.nlm.nih.gov/compound/6918584;

3D Conformer.

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