2D Chemical StructureDatabase ID 171382644
No renderable structure data available
SMILES
C[N+](C)(CCC1=CNC2=C1C=C(C=C2)CS(=O)(=O)N3CCCC3)[O-].C(C(C(=O)O)O)C(=O)OStructure data verified · Database ID 171382644
Chemical Intermediate
N,N-dimethyl-2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]ethanamine oxide;2-hydroxybutanedioic acid
CAS 1189348-94-4Product ID 744428
| Intermediates | N,N-dimethyl-2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]ethanamine oxide;2-hydroxybutanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1189348-94-4 |
| Database ID | 171382644 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]ethanamine oxide;2-hydroxybutanedioic acid
N,N-dimethyl-2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]ethanamine oxide;2-hydroxybutanedioic acid (CAS 1189348-94-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1189348-94-4
Database ID171382644
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171382644
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N+](C)(CCC1=CNC2=C1C=C(C=C2)CS(=O)(=O)N3CCCC3)[O-].C(C(C(=O)O)O)C(=O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1189348-94-4N,N-dimethyl-2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]ethanamine oxide;2-hydroxybutanedioic acid
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