2D Chemical StructureDatabase ID 2724489
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=NC6=C(N=CN=C65)NC(=O)C7=CC=CC=C7)OStructure data verified · Database ID 2724489
Chemical Intermediate
N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine
CAS 64325-78-6Product ID 723205
| Intermediates | N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine |
|---|---|
| IUPAC Name | — |
| CAS Number | 64325-78-6 |
| Database ID | 2724489 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine
N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine (CAS 64325-78-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64325-78-6
Database ID2724489
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2724489
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=NC6=C(N=CN=C65)NC(=O)C7=CC=CC=C7)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 64325-78-6N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine
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