Basic information
- CAS
111-00-2- Standard SMILES
CC[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)CC.[Br-].[Br-]- InChIKey
KTZFEWDRQPCZAP-UHFFFAOYSA-L- Molecular formula
- C16H34Br2N2O4
- Average molar mass
- 478.3 g/mol
- Monoisotopic mass
- 476.08853
Names & identifiers
- Preferred name
- Suxethonium bromide
- IUPAC
- ethyl-[2-[4-[2-[ethyl(dimethyl)azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl]-dimethylazanium dibromide
- English name
- suxethonium bromide
- Molecular formula
- C16H34Br2N2O4
- Molecular weight
- 478.26016
Names & synonyms
Suxethonium bromideBrevidil EZ9T30QA7DOBis(2-dimethylaminoethyl)succinate bis(ethobromide)3,8-Dioxadecane-4,7-dione-1,10-bis(ethyldimethylammonium bromide)DTXSID70878091M AND B 2210362ISIS 362IS-362MB 2210MB-2210
Show more names
Einecs 203-824-02,2'-[(1,4-Dioxo-1,4-butanediyl)bis(oxy)]bis(N-ethyl-N,N-dimethyl ethanaminium) dibromide
M 115M-115RefChem:186866DTXCID001016151203-824-0111-00-2Suxethonium bromide [BAN]UNII-Z9T30QA7DO
Database identifiers
- CAS
111-00-2、63981-96-4- PubChem CID
- 46036
- DTXSID
DTXSID70878091- UNII
- Z9T30QA7DO
- EC Number
- 203-824-0
Properties
Computed structural properties
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 13
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 320
Physicochemical properties
- Melting point
- 158 ° · 158°
- FDA UNII
- 9 T30QA7DO · Z9T30QA7DO
Chemistry & industry
Suppliers4 total
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
陕西缔都医药化工有限公司029-81024372 17792795018 · [email protected]
Alfa Chemistry+1-5166625404 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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