2D Chemical StructureDatabase ID 6951357
No renderable structure data available
SMILES
C[C@H]([C@@H](C(=O)O)N)OC(C)(C)CStructure data verified · Database ID 6951357
Chemical Intermediate
(2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoic acid
CAS 4378-13-6Product ID 666151
| Intermediates | (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 4378-13-6 |
| Database ID | 6951357 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoic acid
(2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoic acid (CAS 4378-13-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4378-13-6
Database ID6951357
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6951357
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 4378-13-6(2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoic acid
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