2D Chemical StructureDatabase ID 4546071
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC[C@@H]4[C@H](C[C@@H](O4)N5C=CC(=O)NC5=O)OStructure data verified · Database ID 4546071
Chemical Intermediate
5'-O-(4,4'-Dimethoxytrityl)-2'-deoxyuridine
CAS 23669-79-6Product ID 749895
| Intermediates | 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxyuridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 23669-79-6 |
| Database ID | 4546071 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5'-O-(4,4'-Dimethoxytrityl)-2'-deoxyuridine
5'-O-(4,4'-Dimethoxytrityl)-2'-deoxyuridine (CAS 23669-79-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23669-79-6
Database ID4546071
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4546071
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC[C@@H]4[C@H](C[C@@H](O4)N5C=CC(=O)NC5=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 23669-79-65'-O-(4,4'-Dimethoxytrityl)-2'-deoxyuridine
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