2D Chemical StructureDatabase ID 29131401
No renderable structure data available
SMILES
C[C@@H](C(=O)OC)NC(=O)C1=CC=C(C=C1)N2C=NN=N2Structure data verified · Database ID 29131401
Chemical Intermediate
methyl (2S)-2-[[4-(tetrazol-1-yl)benzoyl]amino]propanoate
CAS 1212295-62-9Product ID 83822
| Intermediates | methyl (2S)-2-[[4-(tetrazol-1-yl)benzoyl]amino]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212295-62-9 |
| Database ID | 29131401 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-[[4-(tetrazol-1-yl)benzoyl]amino]propanoate
methyl (2S)-2-[[4-(tetrazol-1-yl)benzoyl]amino]propanoate (CAS 1212295-62-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212295-62-9
Database ID29131401
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29131401
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)OC)NC(=O)C1=CC=C(C=C1)N2C=NN=N2
- 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 1212295-62-9methyl (2S)-2-[[4-(tetrazol-1-yl)benzoyl]amino]propanoate
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