2D Chemical StructureDatabase ID 51340380
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NCCOCCOCC(=O)NCCOCCOCC(=O)OStructure data verified · Database ID 51340380
Chemical Intermediate
2-[2-[2-[[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]acetyl]amino]ethoxy]ethoxy]acetic acid
CAS 1069067-08-8Product ID 675857
| Intermediates | 2-[2-[2-[[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]acetyl]amino]ethoxy]ethoxy]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1069067-08-8 |
| Database ID | 51340380 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-[2-[[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]acetyl]amino]ethoxy]ethoxy]acetic acid
2-[2-[2-[[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]acetyl]amino]ethoxy]ethoxy]acetic acid (CAS 1069067-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1069067-08-8
Database ID51340380
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51340380
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)NCCOCCOCC(=O)NCCOCCOCC(=O)O
- 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 1069067-08-82-[2-[2-[[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]acetyl]amino]ethoxy]ethoxy]acetic acid
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