2D Chemical StructureDatabase ID 171370833
No renderable structure data available
SMILES
CC1=CN(C(=O)NC1=O)[C@H]2CNC[C@H](O2)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)CStructure data verified · Database ID 171370833
Chemical Intermediate
1-[(2R,6S)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]morpholin-2-yl]-5-methylpyrimidine-2,4-dione
CAS 1415645-49-6Product ID 758137
| Intermediates | 1-[(2R,6S)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]morpholin-2-yl]-5-methylpyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1415645-49-6 |
| Database ID | 171370833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2R,6S)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]morpholin-2-yl]-5-methylpyrimidine-2,4-dione
1-[(2R,6S)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]morpholin-2-yl]-5-methylpyrimidine-2,4-dione (CAS 1415645-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1415645-49-6
Database ID171370833
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171370833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN(C(=O)NC1=O)[C@H]2CNC[C@H](O2)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(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 1415645-49-61-[(2R,6S)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]morpholin-2-yl]-5-methylpyrimidine-2,4-dione
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