2D Chemical StructureDatabase ID 18644844
No renderable structure data available
SMILES
CC1(O[C@H](C[C@H](O1)CC(=O)OC(C)(C)C)CCN)CStructure data verified · Database ID 18644844
Chemical Intermediate
tert-butyl 2-[(4S,6S)-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate
CAS 947586-93-8Product ID 592067
| Intermediates | tert-butyl 2-[(4S,6S)-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 947586-93-8 |
| Database ID | 18644844 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 2-[(4S,6S)-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate
tert-butyl 2-[(4S,6S)-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate (CAS 947586-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number947586-93-8
Database ID18644844
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18644844
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(O[C@H](C[C@H](O1)CC(=O)OC(C)(C)C)CCN)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 947586-93-8tert-butyl 2-[(4S,6S)-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate
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