Account Triethylamine 4-(((2R,3S,5R)-5-(6-benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl)oxy)-4-oxobutanoate
- Catalog No. :
- ACLSTC913
- CAS No. :
- 402944-15-4
- Molecular Formula :
- C48H54N6O9
- Molecular Weight :
- 858.99
IUPAC Name:triethylamine 4-(((2R,3S,5R)-5-(6-benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl)oxy)-4-oxobutanoate
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Product Information
| Product Name | Triethylamine 4-(((2R,3S,5R)-5-(6-benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl)oxy)-4-oxobutanoate |
|---|---|
| IUPAC Name | triethylamine 4-(((2R,3S,5R)-5-(6-benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl)oxy)-4-oxobutanoate |
| Molecular Formula | C48H54N6O9 |
| Molecular Weight | 858.99 |
| SMILES | CCN(CC)CC.OC(CCC(O[C@@H](C[C@H](N1C2=NC=NC(NC(C3=CC=CC=C3)=O)=C2N=C1)O4)[C@H]4COC(C5=CC=C(C=C5)OC)(C6=CC=CC=C6)C7=CC=C(C=C7)OC)=O)=O |
| InChI Key | UDGJPBOXKDHNLL-ROVOMQDHSA-N |
| Synonym | N6-Benzoyl-5'-O-(4,4-Dimethoxytrityl)-2'-deoxyadenosine-3'-succinate, TEA salt;N6-BENZOYL-5-O-DMTr-2-DEOXY ADENOSINE-3- SUCCINATE, TEA SALT;5′-O-DMT-N6-Benzoyl-2′-deoxyadenosine-3′-succinate, Triethylammonium salt;DMTr-dA(Bz)-SA;Bz-dA Succinate;Succinate TEA salt of N6-Benzoyl-5'-O-DMT-2'-deoxyadenosine,;Bz-dA 3'-succinate, TEA salt;2'-dA(Bz)-3'-succinate, TEA salt |
| CAS No. | 402944-15-4 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H319
- Precautionary Statement(s)
- P264-P280-P305+P351+P338-P337+P313
Synthetic Route by SureRoute
2. ACLSTC913 Molecular Building Block Synthetic Route
4-(((2R,3S,5R)-5-(6-Benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl)oxy)-4-oxobutanoic acid
4-(((2R,3S,5R)-5-(6-Benzamido-9H-purin-9-yl)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)tetrahydrofuran-2-yl)methoxy)-4-oxobutanoic acid
4-(((2R,3R,4R,5R)-5-(6-Benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-yl)oxy)-4-oxobutanoic acid