2D Chemical StructureDatabase ID 66510785
No renderable structure data available
SMILES
CC(=O)O.C1=CC(=CC=C1[C@H]([C@@H](CO)N)O)NStructure data verified · Database ID 66510785
Chemical Intermediate
acetic acid;(1R,2R)-2-amino-1-(4-aminophenyl)propane-1,3-diol
CAS 16088-09-8Product ID 240585
| Intermediates | acetic acid;(1R,2R)-2-amino-1-(4-aminophenyl)propane-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 16088-09-8 |
| Database ID | 66510785 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetic acid;(1R,2R)-2-amino-1-(4-aminophenyl)propane-1,3-diol
acetic acid;(1R,2R)-2-amino-1-(4-aminophenyl)propane-1,3-diol (CAS 16088-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16088-09-8
Database ID66510785
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66510785
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O.C1=CC(=CC=C1[C@H]([C@@H](CO)N)O)N
- 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 16088-09-8acetic acid;(1R,2R)-2-amino-1-(4-aminophenyl)propane-1,3-diol
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