2D Chemical StructureDatabase ID 138455038
No renderable structure data available
SMILES
C1=CC(=C(C=C1C[C@@H](C(=O)O[Bi]=O)N)O)OStructure data verified · Database ID 138455038
Chemical Intermediate
oxobismuthanyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate
CAS 1374841-22-1Product ID 680751
| Intermediates | oxobismuthanyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1374841-22-1 |
| Database ID | 138455038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
oxobismuthanyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate
oxobismuthanyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate (CAS 1374841-22-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1374841-22-1
Database ID138455038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138455038
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1C[C@@H](C(=O)O[Bi]=O)N)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 1374841-22-1oxobismuthanyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate
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