2D Chemical StructureDatabase ID 10681033
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N(C)CCCC(=O)OCStructure data verified · Database ID 10681033
Chemical Intermediate
methyl 4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoate
CAS 133171-74-1Product ID 145539
| Intermediates | methyl 4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 133171-74-1 |
| Database ID | 10681033 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoate
methyl 4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoate (CAS 133171-74-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133171-74-1
Database ID10681033
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10681033
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)N(C)CCCC(=O)OC
- 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 133171-74-1methyl 4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoate
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