2D Chemical StructureDatabase ID 36689312
No renderable structure data available
SMILES
C[C@@H]([C@@H](C(=O)O)NC(=O)OC(C)(C)C)OC(C)(C)CStructure data verified · Database ID 36689312
Chemical Intermediate
(2S,3S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
CAS 474334-59-3Product ID 430305
| Intermediates | (2S,3S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 474334-59-3 |
| Database ID | 36689312 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
(2S,3S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid (CAS 474334-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number474334-59-3
Database ID36689312
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 36689312
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)NC(=O)OC(C)(C)C)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 474334-59-3(2S,3S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
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