2D Chemical StructureDatabase ID 7020893
No renderable structure data available
SMILES
CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CC(=O)N)NStructure data verified · Database ID 7020893
Chemical Intermediate
(2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)butanediamide
CAS 115047-89-7Product ID 51484
| Intermediates | (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)butanediamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 115047-89-7 |
| Database ID | 7020893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)butanediamide
(2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)butanediamide (CAS 115047-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115047-89-7
Database ID7020893
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7020893
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](CC(=O)N)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 115047-89-7(2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)butanediamide
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