Account Triethylamine 4-(((2R,3R,4S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluoro-5-(2-isobutyramido-6-oxo-3,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl)oxy)-4-oxobutanoate
- Catalog No. :
- ACWSAM102
- CAS No. :
- 2504147-14-0
- Molecular Formula :
- C45H55FN6O10
- Molecular Weight :
- 858.97
IUPAC Name:triethylamine 4-(((2R,3R,4S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluoro-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl)oxy)-4-oxobutanoate
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Product Information
| Product Name | Triethylamine 4-(((2R,3R,4S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluoro-5-(2-isobutyramido-6-oxo-3,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl)oxy)-4-oxobutanoate |
|---|---|
| IUPAC Name | triethylamine 4-(((2R,3R,4S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluoro-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl)oxy)-4-oxobutanoate |
| Molecular Formula | C45H55FN6O10 |
| Molecular Weight | 858.97 |
| SMILES | CCN(CC)CC.OC(CCC(O[C@@H]([C@@H]([C@H](N1C2=C(C(N=C(N2)NC(C(C)C)=O)=O)N=C1)O3)F)[C@H]3COC(C4=CC=C(C=C4)OC)(C5=CC=CC=C5)C6=CC=C(C=C6)OC)=O)=O |
| InChI Key | JAFGAGVWXBMKKQ-FOOWEFJRSA-N |
| Synonym | 2'F -DMTr-C(Ac)-SA |
| CAS No. | 2504147-14-0 |
Synthetic Route by SureRoute
2. ACWSAM102 Molecular Building Block Synthetic Route
4-(((2R,3R,4S,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluoro-5-(2-isobutyramido-6-oxo-3,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl)oxy)-4-oxobutanoic acid
N-(9-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide
Triethylamine 4-(((2R,3S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-isobutyramido-6-oxo-3,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl)oxy)-4-oxobutanoate