2D Chemical StructureDatabase ID 13968709
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NCCCCC(C(=O)O)NC(=O)OCC=CStructure data verified · Database ID 13968709
Chemical Intermediate
6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(prop-2-enoxycarbonylamino)hexanoic acid
CAS 104669-72-9Product ID 675579
| Intermediates | 6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(prop-2-enoxycarbonylamino)hexanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 104669-72-9 |
| Database ID | 13968709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(prop-2-enoxycarbonylamino)hexanoic acid
6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(prop-2-enoxycarbonylamino)hexanoic acid (CAS 104669-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104669-72-9
Database ID13968709
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13968709
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)NCCCCC(C(=O)O)NC(=O)OCC=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 104669-72-96-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(prop-2-enoxycarbonylamino)hexanoic acid
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