(2R,3R,4S,5R,6R)-2-(((2S,3S,4R,5R)-3,4-bis(sulfooxy)-2,5-bis((sulfooxy)methyl)tetrahydrofuran-2-yl)oxy)-6-((sulfooxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl tris(hydrogen sulfate) xTriethylammonium salt
- Catalog No. :
- ACXCHM865
- CAS No. :
- 869561-07-9
- Molecular Formula :
- C17H35NO35S8
- Molecular Weight :
- 1069.97
IUPAC Name:N-ethyl-N-methylethanamine (2R,3R,4S,5R,6R)-2-(((2S,3S,4R,5R)-3,4-bis(sulfonatooxy)-2,5-bis((sulfonatooxy)methyl)tetrahydrofuran-2-yl)oxy)-6-((sulfonatooxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl tris(sulfate)
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Product Information
| Product Name | (2R,3R,4S,5R,6R)-2-(((2S,3S,4R,5R)-3,4-bis(sulfooxy)-2,5-bis((sulfooxy)methyl)tetrahydrofuran-2-yl)oxy)-6-((sulfooxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl tris(hydrogen sulfate) xTriethylammonium salt |
|---|---|
| IUPAC Name | N-ethyl-N-methylethanamine (2R,3R,4S,5R,6R)-2-(((2S,3S,4R,5R)-3,4-bis(sulfonatooxy)-2,5-bis((sulfonatooxy)methyl)tetrahydrofuran-2-yl)oxy)-6-((sulfonatooxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl tris(sulfate) |
| MDL No. | MFCD31916345 |
| Molecular Formula | C17H35NO35S8 |
| Molecular Weight | 1069.97 |
| SMILES | CCN(C)CC.O=S(=O)(O)OC[C@H]1O[C@@](COS(=O)(=O)O)(O[C@H]2O[C@H](COS(=O)(=O)O)[C@@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@H]2OS(=O)(=O)O)[C@@H](OS(=O)(=O)O)[C@@H]1OS(=O)(=O)O |
| InChI Key | SHSMTUVTYLMQSN-AKSHDPDZSA-N |
| Synonym | Sucrose Octasulfate Octatriethylamine Salt (>90%);Sucrose Octasulfate Octatriethylamine Salt (>Sucrose Octasulfate Octatriethylamine Salt;Sucrose Octasulfate Octatriethylamine Salt (>90%) (1.0mg/ml in DMSO);Triethylammonium salt of sucrose octasulphate (TEA-SOS);Sucrosefate Triethylamine Salt;Triethylammonium salt of sucrose octasulphate;Memantine Impurity 23 |
| CAS No. | 869561-07-9 |
Safety Data
- Pictogram
- Signal Word
- Gefahr
- Hazard Statement(s)
- H302-H314
- Precautionary Statement(s)
- P260-P264-P270-P280-P301+P312+P330-P301+P330+P331-P303+P361+P353-P304+P340+P310-P305+P351+P338+P310-P363-P405-P501

