2D Chemical StructureDatabase ID 47337647
No renderable structure data available
SMILES
CC1=CC(=C2C(=NOC2=N1)C)C(=O)N[C@@H](C)C(=O)OCStructure data verified · Database ID 47337647
Chemical Intermediate
methyl (2S)-2-[(3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carbonyl)amino]propanoate
CAS 1324845-63-7Product ID 143960
| Intermediates | methyl (2S)-2-[(3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carbonyl)amino]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1324845-63-7 |
| Database ID | 47337647 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-[(3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carbonyl)amino]propanoate
methyl (2S)-2-[(3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carbonyl)amino]propanoate (CAS 1324845-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1324845-63-7
Database ID47337647
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47337647
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C2C(=NOC2=N1)C)C(=O)N[C@@H](C)C(=O)OC
- 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 1324845-63-7methyl (2S)-2-[(3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carbonyl)amino]propanoate
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