2D Chemical StructureDatabase ID 40423989
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NCC[C@H](CC(=O)O)OStructure data verified · Database ID 40423989
Chemical Intermediate
(3R)-3-hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
CAS 1217830-91-5Product ID 89386
| Intermediates | (3R)-3-hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217830-91-5 |
| Database ID | 40423989 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-3-hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
(3R)-3-hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid (CAS 1217830-91-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217830-91-5
Database ID40423989
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40423989
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NCC[C@H](CC(=O)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.
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CAS 1217830-91-5(3R)-3-hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
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