2D Chemical StructureDatabase ID 125459309
No renderable structure data available
SMILES
CC(N(P(OC1C(O[Si](C(C)(C)C)(C)C)C(C2C(=O)NC(=O)NC=2)OC1COC(C1C=CC(OC)=CC=1)(C1C=CC(OC)=CC=1)C1C=CC=CC=1)OCCC#N)C(C)C)CStructure data verified · Database ID 125459309
Chemical Intermediate
2'-O-tert-Butyldimethylsilyl-5'-O-DMT-pseudoUridine 3'-CE phosphoramidite
CAS 163496-23-9Product ID 742925
| Intermediates | 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-pseudoUridine 3'-CE phosphoramidite |
|---|---|
| IUPAC Name | — |
| CAS Number | 163496-23-9 |
| Database ID | 125459309 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2'-O-tert-Butyldimethylsilyl-5'-O-DMT-pseudoUridine 3'-CE phosphoramidite
2'-O-tert-Butyldimethylsilyl-5'-O-DMT-pseudoUridine 3'-CE phosphoramidite (CAS 163496-23-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number163496-23-9
Database ID125459309
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125459309
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(N(P(OC1C(O[Si](C(C)(C)C)(C)C)C(C2C(=O)NC(=O)NC=2)OC1COC(C1C=CC(OC)=CC=1)(C1C=CC(OC)=CC=1)C1C=CC=CC=1)OCCC#N)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 163496-23-92'-O-tert-Butyldimethylsilyl-5'-O-DMT-pseudoUridine 3'-CE phosphoramidite
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