2D Chemical StructureDatabase ID 942560
No renderable structure data available
SMILES
CC[C@@H](C)[C@@H](C(=O)O)NC(=O)N1CCCCC1Structure data verified · Database ID 942560
Chemical Intermediate
(2S,3R)-3-methyl-2-(piperidine-1-carbonylamino)pentanoic acid
CAS 1491139-76-4Product ID 213566
| Intermediates | (2S,3R)-3-methyl-2-(piperidine-1-carbonylamino)pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1491139-76-4 |
| Database ID | 942560 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3R)-3-methyl-2-(piperidine-1-carbonylamino)pentanoic acid
(2S,3R)-3-methyl-2-(piperidine-1-carbonylamino)pentanoic acid (CAS 1491139-76-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1491139-76-4
Database ID942560
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 942560
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@@H](C)[C@@H](C(=O)O)NC(=O)N1CCCCC1
- 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 1491139-76-4(2S,3R)-3-methyl-2-(piperidine-1-carbonylamino)pentanoic acid
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