2D Chemical StructureDatabase ID 688602
No renderable structure data available
SMILES
CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](C)NStructure data verified · Database ID 688602
Chemical Intermediate
(2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)propanamide
CAS 77471-41-1Product ID 515977
| Intermediates | (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 77471-41-1 |
| Database ID | 688602 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)propanamide
(2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)propanamide (CAS 77471-41-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77471-41-1
Database ID688602
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 688602
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](C)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 77471-41-1(2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)propanamide
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