Account N-(9-((1R,3R,4R,7S)-1-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-9H-purin-6-yl)benzamide
- Catalog No. :
- ACPUYG169
- CAS No. :
- 206055-74-5
- Molecular Formula :
- C39H35N5O7
- Molecular Weight :
- 685.74
IUPAC Name:N-(9-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-9H-purin-6-yl)benzamide
![N-(9-((1R,3R,4R,7S)-1-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-9H-purin-6-yl)benzamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | N-(9-((1R,3R,4R,7S)-1-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-9H-purin-6-yl)benzamide |
|---|---|
| IUPAC Name | N-(9-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-9H-purin-6-yl)benzamide |
| MDL No. | MFCD31803960 |
| Molecular Formula | C39H35N5O7 |
| Molecular Weight | 685.74 |
| SMILES | C(OC[C@@]12O[C@]([C@@H]([C@@H]1O)OC2)(N3C=4C(N=C3)=C(NC(=O)C5=CC=CC=C5)N=CN4)[H])(C6=CC=C(OC)C=C6)(C7=CC=C(OC)C=C7)C8=CC=CC=C8 |
| InChI Key | QKRIAIFSTHOZRG-WBZZMTOKSA-N |
| Synonym | Benzamide, N-[9-[2,5-anhydro-4-C-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-α-L-lyxofuranosyl]-9H-purin-6-yl]-;5’-O-(4,4’-Dimethoxytrityl)-N6-benzoyl-2’-O,4’-C-methyleneadenosine;5'-DMTr-LNA-N6-Bz-A;N6-Bz-DMT-2'-O-4'-C-Locked-Ar;5'-O-DMTr-2'-O-4'-C-Locked-rA(Bz);5′-O-DMT-LNA N-Bz adenosine;Benzamide, N-[9-[2,5-anhydro-4-C-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-α-L-lyxofuranosyl]-9H-purin-6-yl]- |
| CAS No. | 206055-74-5 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACPUYG169 Molecular Building Block Synthetic Route
N-(9-((1S,3R,4S,7R)-1-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-9H-purin-6-yl)benzamide
N-(9-((1R,3R,4R,6S,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-9H-purin-6-yl)benzamide
N6-Bz-5’-O-DMTr-2’-O-hexadecanyl adenosine