2D Chemical StructureDatabase ID 45026869
No renderable structure data available
SMILES
CC[C@@H](C)[C@H](CC(=O)O)NC(=O)OC(C)(C)CStructure data verified · Database ID 45026869
Chemical Intermediate
(3S,4R)-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
CAS 497106-86-2Product ID 435572
| Intermediates | (3S,4R)-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 497106-86-2 |
| Database ID | 45026869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S,4R)-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
(3S,4R)-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid (CAS 497106-86-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number497106-86-2
Database ID45026869
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45026869
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](CC(=O)O)NC(=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 497106-86-2(3S,4R)-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
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