2D Chemical StructureDatabase ID 16228474
No renderable structure data available
SMILES
CC1=C(C(=NO1)C)CCC(=O)NC(C)C(=O)OStructure data verified · Database ID 16228474
Chemical Intermediate
2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoylamino]propanoic acid
CAS 1212304-31-8Product ID 83833
| Intermediates | 2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoylamino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212304-31-8 |
| Database ID | 16228474 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoylamino]propanoic acid
2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoylamino]propanoic acid (CAS 1212304-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212304-31-8
Database ID16228474
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16228474
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NO1)C)CCC(=O)NC(C)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 1212304-31-82-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoylamino]propanoic acid
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