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Sugammadex Sodium-deuterated
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Sugammadex Sodium-deuterated

CAS: 343306-79-6

Ref. TR-S698102

5mg
513.00 €
25mg
1,775.00 €
2500µg
324.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
Sugammadex Sodium-deuterated
Controlled Product
Synonyms:
  • 6A,6B,6C,6D,6E,6F,6G,6H-octakis-S-(2-Carboxyethyl)-6A,6B,6C,6D,6E,6F,6G,6H-octathio-?-cyclodextrin Sodium Salt
  • 6-Per-deoxy-6-per-(2-carboxyethyl)thio-γ-cyclodextrin sodium salt
  • Bridion
  • Org-25969
  • Sugammadex
  • Sugammadex Sodium
  • Sugammadex sodium salt
  • γ-Cyclodextrin, 6<sup>A</sup>,6<sup>B</sup>,6<sup>C</sup>,6<sup>D</sup>,6<sup>E</sup>,6<sup>F</sup>,6<sup>G</sup>,6<sup>H</sup>-octakis-S-(2-carboxyethyl)-6<sup>A</sup>,6<sup>B</sup>,6<sup>C</sup>,6<sup>D</sup>,6<sup>E</sup>,6<sup>F</sup>,6<sup>G</sup>,6<sup>H</sup>-octathio-, octasodium salt
  • γ-Cyclodextrin, 6<sup>A</sup>,6<sup>B</sup>,6<sup>C</sup>,6<sup>D</sup>,6<sup>E</sup>,6<sup>F</sup>,6<sup>G</sup>,6<sup>H</sup>-octakis-S-(2-carboxyethyl)-6<sup>A</sup>,6<sup>B</sup>,6<sup>C</sup>,6<sup>D</sup>,6<sup>E</sup>,6<sup>F</sup>,6<sup>G</sup>,6<sup>H</sup>-octathio-, sodium salt (1:8)
  • γ-Cyclodextrin, 6A,6B,6C,6D,6E,6F,6G,6H-octakis-S-(2-carboxyethyl)-6A,6B,6C,6D,6E,6F,6G,6H-octathio-, sodium salt (1:8)
  • See more synonyms
  • γ-Cyclodextrin, 6A,6B,6C,6D,6E,6F,6G,6H-octakis-S-(2-carboxyethyl)-6A,6B,6C,6D,6E,6F,6G,6H-octathio-, octasodium salt
Description:

Applications Sugammadex Sodium-deuterated, is the labaled analogue of Sugammadex Sodium (S698100), which is the first in a class of drugs called selective relaxant binding agents that offers improved termination of the paralytic effects of neuromuscular blocking agents and may have many potential peri-operative benefits.
References Welliver, M., et al.: Drug Des. Devel. Ther., 2, 49 (2008);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
2178.006
Formula:
C72H104Na8O48S8
Color/Form:
Neat
InChI:
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
InChI key:
InChIKey=KMGKABOMYQLLDJ-JIFMCIOBSA-F
SMILES:
O=C(CCSC[C@H]1O[C@@H]2O[C@@H]3[C@@H](CSCCC(=O)O[Na])OC(O[C@@H]4[C@@H](CSCCC(=O)O[Na])O[C@H](O[C@@H]5[C@@H](CSCCC(=O)O[Na])O[C@H](O[C@H]6C(O)[C@@H](O)[C@H](O[C@@H]6CSCCC(=O)O[Na])O[C@@H]6[C@@H](CSCCC(=O)O[Na])O[C@H](O[C@@H]7[C@@H](CSCCC(=O)O[Na])O[C@H](O[C@@H]8[C@@H](CSCCC(=O)O[Na])O[C@H](O[C@H]1C(O)[C@H]2O)[C@H](O)[C@H]8O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)O[Na]
MDL:
Melting point:
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Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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