2D Chemical StructureDatabase ID 11715495
No renderable structure data available
SMILES
CCC[C@H](C(=O)OCC)N[C@H](C)C(=O)OStructure data verified · Database ID 11715495
Chemical Intermediate
(2R)-2-[[(2R)-1-ethoxy-1-oxopentan-2-yl]amino]propanoic acid
CAS 145682-38-8Product ID 207271
| Intermediates | (2R)-2-[[(2R)-1-ethoxy-1-oxopentan-2-yl]amino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 145682-38-8 |
| Database ID | 11715495 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-[[(2R)-1-ethoxy-1-oxopentan-2-yl]amino]propanoic acid
(2R)-2-[[(2R)-1-ethoxy-1-oxopentan-2-yl]amino]propanoic acid (CAS 145682-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number145682-38-8
Database ID11715495
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11715495
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC[C@H](C(=O)OCC)N[C@H](C)C(=O)O
- 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 145682-38-8(2R)-2-[[(2R)-1-ethoxy-1-oxopentan-2-yl]amino]propanoic acid
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