CAS 343306-79-6

Org 25969

Description:

Org 25969, with the CAS number 343306-79-6, is a chemical compound that belongs to a class of substances known for their specific biological activities. While detailed information on this compound may not be widely available, it is often characterized by its potential applications in pharmaceutical research, particularly in the development of therapeutic agents. Typically, compounds like Org 25969 may exhibit properties such as moderate to high solubility in organic solvents, stability under standard laboratory conditions, and the ability to interact with biological targets, which can lead to desired pharmacological effects. The structure of such compounds usually includes functional groups that facilitate interactions with enzymes or receptors in biological systems. Safety data, including toxicity and environmental impact, would be essential for handling and usage, and should be referenced from reliable sources or safety data sheets. As with any chemical, proper laboratory protocols should be followed to ensure safe handling and experimentation.

Formula: C₇₂H₁₁₂O₄₈S₈·8Na

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);;;;;;;;/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=JAHOWADERQMFIV-XLVOIWKQSA-N

SMILES: C(SCCC(O)=O)[C@@H]1[C@]2(O[C@]3(O[C@H](CSCCC(O)=O)[C@]([C@H](O)[C@H]3O)(O[C@]4(O[C@H](CSCCC(O)=O)[C@]([C@H](O)[C@H]4O)(O[C@]5(O[C@H](CSCCC(O)=O)[C@]([C@H](O)[C@H]5O)(O[C@]6(O[C@H](CSCCC(O)=O)[C@@](O[C@]7(O[C@H](CSCCC(O)=O)[C@@](O[C@]8(O[C@H](CSCCC(O)=O)[C@@](O[C@]9(O[C@H](CSCCC(O)=O)[C@@](O[C@@](O1)([C@H](O)[C@H]2O)[H])([C@H](O)C9O)[H])[H])([C@H](O)C8O)[H])[H])([C@H](O)[C@H]7O)[H])[H])([C@H](O)[C@H]6O)[H])[H])[H])[H])[H])[H])[H])[H])[H].[Na]

Synonyms:

• 6-Per-deoxy-6-per-(2-carboxyethyl)thio-γ-cyclodextrin sodium salt
• Bridion
• Org-25969
• Sugammadex
• Sugammadex Sodium
• Sugammadex sodium salt
• γ-Cyclodextrin, 6^A,6^B,6^C,6^D,6^E,6^F,6^G,6^H-octakis-S-(2-carboxyethyl)-6^A,6^B,6^C,6^D,6^E,6^F,6^G,6^H-octathio-, octasodium salt
• γ-Cyclodextrin, 6^A,6^B,6^C,6^D,6^E,6^F,6^G,6^H-octakis-S-(2-carboxyethyl)-6^A,6^B,6^C,6^D,6^E,6^F,6^G,6^H-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)
• 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

Sugammadex

CAS: 343306-79-6

Formula: C₇₂H₁₁₂NaO₄₈S₈

Purity: 97%

Color and Shape: Solid

Molecular weight: 2025.1406

Ref: IN-DA00CJ7I

Sugammadex Octasodium Salt

CAS: 343306-79-6

Formula: C₇₂H₁₀₄O₄₈S₈·8Na

Color and Shape: White To Off-White Solid

Molecular weight: 1994.06 8*22.99

Ref: 4Z-S-082001

Sugammadex Sodium

CAS: 343306-79-6

Formula: C₇₂H₁₀₄Na₈O₄₈S₈

Purity: >95.0%(HPLC)

Color and Shape: White to Light yellow powder to crystal

Molecular weight: 2,177.97

Ref: 3B-U0153

Sugammadex sodium

CAS: 343306-79-6

Sugammadex sodium (Org25969) , a synthetic derivative of γ-cyclodextrin, is a steroid-based neuromuscular blocker reversing agent.

Formula: C₇₂H₁₀₄Na₈O₄₈S₈

Purity: 99.43% - 99.8%

Color and Shape: Solid

Molecular weight: 2178.01

Ref: TM-T5326

Monohydroxy Sugammadex Sodium

Controlled Product

CAS: 343306-79-6

Applications Monohydroxy 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)

Formula: C₆₉H₁₀₈O₄₇S₇·xNa

Color and Shape: Off White Solid

Molecular weight: 1937.01

Ref: TR-M547913

Sugammadex Sodium

CAS: 343306-79-6

Formula: C₇₂H₁₀₄O₄₈S₈·8Na

Color and Shape: White To Beige

Molecular weight: 2178.00

Ref: TR-S698100

Monothio Sugammadex Sodium

Controlled Product

CAS: 343306-79-6

Stability Hygroscopic
Applications Monothio 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)

Formula: C₆₉H₁₀₈O₄₆S₈•xNa

Color and Shape: Neat

Molecular weight: 1930.09

Ref: TR-M567283

Sugammadex Sodium-deuterated

Controlled Product

CAS: 343306-79-6

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);

Formula: C₇₂H₁₀₄Na₈O₄₈S₈forundeuterated

Color and Shape: Neat

Molecular weight: 2178.006

Ref: TR-S698102

Sugammadex sodium

CAS: 343306-79-6

Steroid-based neuromuscular blocker reversing agent

Formula: C₇₂H₁₁₂O₄₈S₈·8Na

Purity: Min. 95%

Color and Shape: Powder

Molecular weight: 2,186.08 g/mol

Ref: 3D-FS157329

Sugammadex Impurity I

Controlled Product

CAS: 343306-79-6

Formula: C₇₁H₁₀₆NNa₇O₄₆S₇

Color and Shape: Neat

Molecular weight: 2094.964

Ref: TR-D462258