Monochloro Sugammadex Sodium
CAS: 343306-79-6
Ref. TR-M547923
| 1mg | Descontinuado | ||
| 5mg | Descontinuado | ||
| 10mg | Descontinuado |
Informação sobre produto
Nome:
Monochloro Sugammadex Sodium
Sinónimos:
- 6-Deoxy-6-chloro-heptakis(6-deoxy-6-(2-carboxyethyl)thio)-gammacyclodextrinSodium 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)
CAS:
Descrição:
Applications Monochloro Sugammadex Sodium is an impurity 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)
Aviso:
Os nossos productos estão destinados exclusivamente para uso em laboratório. Para qualquer outra aplicação, por favor entre em contacto.
Marca:
TRC
Armazenamento a longo prazo:
Notas:
Propriedades químicas
Peso molecular:
1932.47
Fórmula:
C69H107ClO46S7•xNa
Cor/forma:
White to Off-White Solid
InChI:
InChI=1S/C69H107ClO46S7/c70-15-23-54-38(85)46(93)62(101-23)110-55-24(16-117-8-1-31(71)72)103-64(48(95)40(55)87)112-57-26(18-119-10-3-33(75)76)105-66(50(97)42(57)89)114-59-28(20-121-12-5-35(79)80)107-68(52(99)44(59)91)116-61-30(22-123-14-7-37(83)84)108-69(53(100)45(61)92)115-60-29(21-122-13-6-36(81)82)106-67(51(98)43(60)90)113-58-27(19-120-11-4-34(77)78)104-65(49(96)41(58)88)111-56-25(17-118-9-2-32(73)74)102-63(109-54)47(94)39(56)86/h23-30,38-69,85-100H,1-22H2,(H,71,72)(H,73,74)(H,75,76)(H,77,78)(H,79,80)(H,81,82)(H,83,84)/t23-,24-,25-,26-,27-,28-,29-,30-,38-,39-,40-,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?/m1/s1
Chave InChI:
InChIKey=BRFZCFSKAXFLFJ-VBQUADHWSA-N
SMILES:
O=C(O)CCSC[C@H]1O[C@@H]2O[C@@H]3[C@@H](CSCCC(=O)O)OC(O[C@@H]4[C@@H](CSCCC(=O)O)O[C@H](O[C@@H]5[C@@H](CSCCC(=O)O)O[C@H](O[C@H]6C(O)[C@@H](O)[C@H](O[C@@H]6CSCCC(=O)O)O[C@@H]6[C@@H](CSCCC(=O)O)O[C@H](O[C@@H]7[C@@H](CCl)O[C@H](O[C@@H]8[C@@H](CSCCC(=O)O)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
MDL:
Ponto de fusão:
Ponto de ebulição:
Ponto de inflamação:
Densidade:
Concentração:
EINECS:
Merck:
Código HS:
