2D Chemical StructureDatabase ID 21091419
No renderable structure data available
SMILES
CCC(C(C(=O)O)NC(=O)OC(C)(C)C)OStructure data verified · Database ID 21091419
Chemical Intermediate
3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
CAS 889460-65-5Product ID 557540
| Intermediates | 3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 889460-65-5 |
| Database ID | 21091419 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid (CAS 889460-65-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number889460-65-5
Database ID21091419
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21091419
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(C(=O)O)NC(=O)OC(C)(C)C)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 889460-65-53-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
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