2D Chemical StructureDatabase ID 7408444
No renderable structure data available
SMILES
C[C@@H]([C@@H](C(=O)O)N)OC(C)(C)CStructure data verified · Database ID 7408444
Chemical Intermediate
(2S,3S)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoic acid
CAS 201353-89-1Product ID 315883
| Intermediates | (2S,3S)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 201353-89-1 |
| Database ID | 7408444 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3S)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoic acid
(2S,3S)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoic acid (CAS 201353-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number201353-89-1
Database ID7408444
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7408444
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]([C@@H](C(=O)O)N)OC(C)(C)C
- 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 201353-89-1(2S,3S)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoic acid
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