2D Chemical StructureDatabase ID 947271
No renderable structure data available
SMILES
CC[C@@H](C)[C@@H](C(=O)OC)NC(=O)N1CCCCC1Structure data verified · Database ID 947271
Chemical Intermediate
methyl (2S,3R)-3-methyl-2-(piperidine-1-carbonylamino)pentanoate
CAS 1491139-98-0Product ID 213568
| Intermediates | methyl (2S,3R)-3-methyl-2-(piperidine-1-carbonylamino)pentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1491139-98-0 |
| Database ID | 947271 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S,3R)-3-methyl-2-(piperidine-1-carbonylamino)pentanoate
methyl (2S,3R)-3-methyl-2-(piperidine-1-carbonylamino)pentanoate (CAS 1491139-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1491139-98-0
Database ID947271
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 947271
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)OC)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1491139-98-0methyl (2S,3R)-3-methyl-2-(piperidine-1-carbonylamino)pentanoate
Complete inquiry