2D Chemical StructureDatabase ID 119025725
No renderable structure data available
SMILES
CCCCCN1C2=CC=CC=C2C(=N1)C(=O)N[C@@H](C(C)C)C(=O)OCStructure data verified · Database ID 119025725
Chemical Intermediate
Methyl (1-pentyl-1H-indazole-3-carbonyl)-L-valinate
CAS 1890250-13-1Product ID 737346
| Intermediates | Methyl (1-pentyl-1H-indazole-3-carbonyl)-L-valinate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1890250-13-1 |
| Database ID | 119025725 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methyl (1-pentyl-1H-indazole-3-carbonyl)-L-valinate
Methyl (1-pentyl-1H-indazole-3-carbonyl)-L-valinate (CAS 1890250-13-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1890250-13-1
Database ID119025725
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119025725
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCN1C2=CC=CC=C2C(=N1)C(=O)N[C@@H](C(C)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 1890250-13-1Methyl (1-pentyl-1H-indazole-3-carbonyl)-L-valinate
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