2D Chemical StructureDatabase ID 101234326
No renderable structure data available
SMILES
P(N(C(C)C)C(C)C)(OCCC#N)O[C@@H]1[C@@H](COC(C2C=CC=CC=2)(C2C=CC(=CC=2)OC)C2C=CC(=CC=2)OC)O[C@H]([C@@H]1OCCOC)N1C=NC2C(NC(C3C=CC=CC=3)=O)=NC=NC1=2Structure data verified · Database ID 101234326
Chemical Intermediate
2'-O-MOE-A(Bz)-3'-phosphoramidite
CAS 251647-53-7Product ID 770538
| Intermediates | 2'-O-MOE-A(Bz)-3'-phosphoramidite |
|---|---|
| IUPAC Name | — |
| CAS Number | 251647-53-7 |
| Database ID | 101234326 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2'-O-MOE-A(Bz)-3'-phosphoramidite
2'-O-MOE-A(Bz)-3'-phosphoramidite (CAS 251647-53-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number251647-53-7
Database ID101234326
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101234326
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P(N(C(C)C)C(C)C)(OCCC#N)O[C@@H]1[C@@H](COC(C2C=CC=CC=2)(C2C=CC(=CC=2)OC)C2C=CC(=CC=2)OC)O[C@H]([C@@H]1OCCOC)N1C=NC2C(NC(C3C=CC=CC=3)=O)=NC=NC1=2
- 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 251647-53-72'-O-MOE-A(Bz)-3'-phosphoramidite
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