2D Chemical StructureDatabase ID 13888051
No renderable structure data available
SMILES
COC1C=CC(C(C2C=CC(OC)=CC=2)(OCC2OC(N3C=NC4C(NC(=O)C5C=CC=CC=5)=NC=NC3=4)C(O)C2O[Si](C(C)(C)C)(C)C)C2C=CC=CC=2)=CC=1Structure data verified · Database ID 13888051
Chemical Intermediate
N6-benzoyl-3'-O-t-butyldiMethylsilyl-5'-O-(4,4'-diMethoxytrityl)-adenosine
CAS 81256-88-4Product ID 769259
| Intermediates | N6-benzoyl-3'-O-t-butyldiMethylsilyl-5'-O-(4,4'-diMethoxytrityl)-adenosine |
|---|---|
| IUPAC Name | — |
| CAS Number | 81256-88-4 |
| Database ID | 13888051 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N6-benzoyl-3'-O-t-butyldiMethylsilyl-5'-O-(4,4'-diMethoxytrityl)-adenosine
N6-benzoyl-3'-O-t-butyldiMethylsilyl-5'-O-(4,4'-diMethoxytrityl)-adenosine (CAS 81256-88-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81256-88-4
Database ID13888051
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13888051
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1C=CC(C(C2C=CC(OC)=CC=2)(OCC2OC(N3C=NC4C(NC(=O)C5C=CC=CC=5)=NC=NC3=4)C(O)C2O[Si](C(C)(C)C)(C)C)C2C=CC=CC=2)=CC=1
- 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 81256-88-4N6-benzoyl-3'-O-t-butyldiMethylsilyl-5'-O-(4,4'-diMethoxytrityl)-adenosine
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