2D Chemical StructureDatabase ID 134817261
No renderable structure data available
SMILES
CCOC(=O)[C@@H](CCC(=O)C=[N+]=[N-])NC(=O)[C@@H](CC(C)C)NStructure data verified · Database ID 134817261
Chemical Intermediate
ethyl (2R)-2-[[(2R)-2-amino-4-methylpentanoyl]amino]-6-diazo-5-oxohexanoate
CAS 1998725-11-3Product ID 750711
| Intermediates | ethyl (2R)-2-[[(2R)-2-amino-4-methylpentanoyl]amino]-6-diazo-5-oxohexanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1998725-11-3 |
| Database ID | 134817261 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (2R)-2-[[(2R)-2-amino-4-methylpentanoyl]amino]-6-diazo-5-oxohexanoate
ethyl (2R)-2-[[(2R)-2-amino-4-methylpentanoyl]amino]-6-diazo-5-oxohexanoate (CAS 1998725-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1998725-11-3
Database ID134817261
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134817261
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)[C@@H](CCC(=O)C=[N+]=[N-])NC(=O)[C@@H](CC(C)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.
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CAS 1998725-11-3ethyl (2R)-2-[[(2R)-2-amino-4-methylpentanoyl]amino]-6-diazo-5-oxohexanoate
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