2D Chemical StructureDatabase ID 11446533
No renderable structure data available
SMILES
COC(=O)[C@@H](CC=C)NStructure data verified · Database ID 11446533
Chemical Intermediate
methyl (2R)-2-aminopent-4-enoate
CAS 81136-73-4Product ID 523218
| Intermediates | methyl (2R)-2-aminopent-4-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 81136-73-4 |
| Database ID | 11446533 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2R)-2-aminopent-4-enoate
methyl (2R)-2-aminopent-4-enoate (CAS 81136-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81136-73-4
Database ID11446533
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11446533
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)[C@@H](CC=C)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 81136-73-4methyl (2R)-2-aminopent-4-enoate
Complete inquiry