Account Triethylamine (2R,3R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-isobutyramido-6-oxo-3,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl phosphonate
- Catalog No. :
- ACHXIS515
- CAS No. :
- 181269-06-7
- Molecular Formula :
- C41H53N6O9P
- Molecular Weight :
- 804.88
IUPAC Name:triethylamine (2R,3R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-isobutyramido-6-oxo-3,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl phosphonate
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Product Information
| Product Name | Triethylamine (2R,3R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-isobutyramido-6-oxo-3,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl phosphonate |
|---|---|
| IUPAC Name | triethylamine (2R,3R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-isobutyramido-6-oxo-3,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl phosphonate |
| Molecular Formula | C41H53N6O9P |
| Molecular Weight | 804.88 |
| SMILES | CCN(CC)CC.COC1=CC=C(C(OC[C@H]2O[C@@H](N3C=NC4=C3NC(NC(=O)C(C)C)=NC4=O)C[C@H]2O[PH](=O)O)(C2=CC=CC=C2)C2=CC=C(OC)C=C2)C=C1 |
| InChI Key | ZDFRIUMVIZOWCK-UGGWQHQUSA-N |
| Synonym | 2'-Deoxy-5'-O-DMT-N2-isobutyrylguanosine 3'-H phosphonate triethylammonium salt;N'-[(1Z)-amino(pyridin-4-yl)methylidene]-2-hydroxybenzohydrazide |
| CAS No. | 181269-06-7 |
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. ACHXIS515 Molecular Building Block Synthetic Route
N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine
N-(9-((2S,4S,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-3H-purin-2-yl)isobutyramide
N-(9-((2R,4R,5R)-4-Hydroxy-5-(((4-methoxyphenyl)diphenylmethoxy)methyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-3H-purin-2-yl)isobutyramide