2D Chemical StructureDatabase ID 91622539
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)OCCl)NC(=O)OC(C)(C)CStructure data verified · Database ID 91622539
Chemical Intermediate
chloromethyl (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
CAS 70579-73-6Product ID 497260
| Intermediates | chloromethyl (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 70579-73-6 |
| Database ID | 91622539 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
chloromethyl (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
chloromethyl (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate (CAS 70579-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70579-73-6
Database ID91622539
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91622539
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[C@@H](C(=O)OCCl)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 70579-73-6chloromethyl (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
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