2D Chemical StructureDatabase ID 22721400
No renderable structure data available
SMILES
CNCC(C1=CC(=CC=C1)O)O.C(C(C(=O)O)O)(C(=O)O)OStructure data verified · Database ID 22721400
Chemical Intermediate
2,3-dihydroxybutanedioic acid;3-[1-hydroxy-2-(methylamino)ethyl]phenol
CAS 17162-39-9Product ID 661625
| Intermediates | 2,3-dihydroxybutanedioic acid;3-[1-hydroxy-2-(methylamino)ethyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 17162-39-9 |
| Database ID | 22721400 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydroxybutanedioic acid;3-[1-hydroxy-2-(methylamino)ethyl]phenol
2,3-dihydroxybutanedioic acid;3-[1-hydroxy-2-(methylamino)ethyl]phenol (CAS 17162-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17162-39-9
Database ID22721400
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22721400
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC(C1=CC(=CC=C1)O)O.C(C(C(=O)O)O)(C(=O)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 17162-39-92,3-dihydroxybutanedioic acid;3-[1-hydroxy-2-(methylamino)ethyl]phenol
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