2D Chemical StructureDatabase ID 7019604
No renderable structure data available
SMILES
CC(=O)N[C@@H](CCNC(=O)OC(C)(C)C)C(=O)OStructure data verified · Database ID 7019604
Chemical Intermediate
(2S)-2-acetamido-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
CAS 201351-32-8Product ID 315882
| Intermediates | (2S)-2-acetamido-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 201351-32-8 |
| Database ID | 7019604 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-acetamido-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
(2S)-2-acetamido-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid (CAS 201351-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number201351-32-8
Database ID7019604
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7019604
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N[C@@H](CCNC(=O)OC(C)(C)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 201351-32-8(2S)-2-acetamido-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
Complete inquiry