2D Chemical StructureDatabase ID 65440452
No renderable structure data available
SMILES
CC[C@H](C(=O)O)NC(=O)OCStructure data verified · Database ID 65440452
Chemical Intermediate
(2R)-2-(methoxycarbonylamino)butanoic acid
CAS 1007880-11-6Product ID 5245
| Intermediates | (2R)-2-(methoxycarbonylamino)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1007880-11-6 |
| Database ID | 65440452 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-(methoxycarbonylamino)butanoic acid
(2R)-2-(methoxycarbonylamino)butanoic acid (CAS 1007880-11-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1007880-11-6
Database ID65440452
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65440452
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(=O)O)NC(=O)OC
- 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 1007880-11-6(2R)-2-(methoxycarbonylamino)butanoic acid
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