| Identification | Back Directory | [Name]
1-Butanaminium, N,N,N-tributyl-, (1R,2S,5R)-2-(aminocarbonyl)-7-oxo-1,6-diazabicyclo[3.2.1]oct-6-yl sulfate | [CAS]
1192651-80-1 | [Synonyms]
tetrabutylammonium (2S,5R)-2-carbamoyl-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl sulfate
Tetrabutylammonium (1R,2S,5R)-2-carbamoyl-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl sulfate
(2S,5R)-2-carboxamido-6-sulfooxy-7-oxo-1,6-diazabicyclo[3.2.1]octane tetrabutylammonium salt
N,N,N-tributyl-1-Butanaminium (1R,2S,5R)-2-(aminocarbonyl)-7-oxo-1,6-diazabicyclo[3.2.1]oct-6-yl sulfate
1-Butanaminium, N,N,N-tributyl-, (1R,2S,5R)-2-(aminocarbonyl)-7-oxo-1,6-diazabicyclo[3.2.1]oct-6-yl sulfate
N,N,N-Tributyl-1-butanaminium ({[(2S,5R)-2-carbamoyl-7-oxo-1,6-diazabicyclo[3.2.1]oct-6-yl]oxy}sulfonyl)oxidanide
N,N,N-tributyl-1-Butanaminium (1R,2S,5R)-2-(aminocarbonyl)-7-oxo-1,6-diazabicyclo[3.2.1]oct-6-yl sulfate Pack:50G X 1 Abbreviation： | [EINECS(EC#)]
812-038-2 | [Molecular Formula]
C23H46N4O6S | [MOL File]
1192651-80-1.mol | [Molecular Weight]
506.7 |
| Chemical Properties | Back Directory | [density ]
1.12 at 20℃ | [form ]
Solid | [InChIKey]
QPZBFPHXHQWBHR-DLDSWDOBNA-M | [SMILES]
[N+](CCCC)(CCCC)(CCCC)CCCC.C([C@@H]1CC[C@H]2N(OS([O-])(=O)=O)C(=O)[N@@]1C2)(=O)N |&1:18,21,30,r| | [LogP]
-1.8 at 20℃ and pH8-8.3 | [Surface tension]
68.3mN/m at 1g/L and 20℃ |
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