2D Chemical StructureDatabase ID 2026390
No renderable structure data available
SMILES
CCCCCNC(=O)N[C@@H](C(C)C)C(=O)OStructure data verified · Database ID 2026390
Chemical Intermediate
(2S)-3-methyl-2-(pentylcarbamoylamino)butanoic acid
CAS 958983-91-0Product ID 598939
| Intermediates | (2S)-3-methyl-2-(pentylcarbamoylamino)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 958983-91-0 |
| Database ID | 2026390 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-3-methyl-2-(pentylcarbamoylamino)butanoic acid
(2S)-3-methyl-2-(pentylcarbamoylamino)butanoic acid (CAS 958983-91-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958983-91-0
Database ID2026390
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2026390
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCNC(=O)N[C@@H](C(C)C)C(=O)O
- 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 958983-91-0(2S)-3-methyl-2-(pentylcarbamoylamino)butanoic acid
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