2D Chemical StructureDatabase ID 134892880
No renderable structure data available
SMILES
CCOC(=O)CC[C@@H](C(=O)OC)NStructure data verified · Database ID 134892880
Chemical Intermediate
5-O-ethyl 1-O-methyl (2S)-2-aminopentanedioate
CAS 112408-16-9Product ID 750452
| Intermediates | 5-O-ethyl 1-O-methyl (2S)-2-aminopentanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 112408-16-9 |
| Database ID | 134892880 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-O-ethyl 1-O-methyl (2S)-2-aminopentanedioate
5-O-ethyl 1-O-methyl (2S)-2-aminopentanedioate (CAS 112408-16-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112408-16-9
Database ID134892880
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134892880
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC[C@@H](C(=O)OC)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 112408-16-95-O-ethyl 1-O-methyl (2S)-2-aminopentanedioate
Complete inquiry