2D Chemical StructureDatabase ID 169433793
No renderable structure data available
SMILES
CCOC(=O)CCCCN1C2=CC=CC=C2C(=N1)C(=O)N[C@@H](C(C)C)C(=O)NStructure data verified · Database ID 169433793
Chemical Intermediate
ethyl 5-[3-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]carbamoyl]indazol-1-yl]pentanoate
CAS 1887742-38-2Product ID 744483
| Intermediates | ethyl 5-[3-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]carbamoyl]indazol-1-yl]pentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1887742-38-2 |
| Database ID | 169433793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 5-[3-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]carbamoyl]indazol-1-yl]pentanoate
ethyl 5-[3-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]carbamoyl]indazol-1-yl]pentanoate (CAS 1887742-38-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1887742-38-2
Database ID169433793
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169433793
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCCCN1C2=CC=CC=C2C(=N1)C(=O)N[C@@H](C(C)C)C(=O)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 1887742-38-2ethyl 5-[3-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]carbamoyl]indazol-1-yl]pentanoate
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