2D Chemical StructureDatabase ID 7019887
No renderable structure data available
SMILES
CC[C@H](C)[C@H](C(=O)O)N(C)C(=O)OC(C)(C)CStructure data verified · Database ID 7019887
Chemical Intermediate
(2R,3S)-3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoic acid
CAS 53462-50-3Product ID 447052
| Intermediates | (2R,3S)-3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 53462-50-3 |
| Database ID | 7019887 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3S)-3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoic acid
(2R,3S)-3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoic acid (CAS 53462-50-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53462-50-3
Database ID7019887
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7019887
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@H](C)[C@H](C(=O)O)N(C)C(=O)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 53462-50-3(2R,3S)-3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoic acid
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