Account (2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-(2-(1,3-dioxoisoindolin-2-yl)ethoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- Catalog No. :
- ACMQNV017
- CAS No. :
- 1037523-39-9
- Molecular Formula :
- C49H54N5O11P
- Molecular Weight :
- 919.97
IUPAC Name:(2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-(2-(1,3-dioxoisoindolin-2-yl)ethoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
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Product Information
| Product Name | (2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-(2-(1,3-dioxoisoindolin-2-yl)ethoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite |
|---|---|
| IUPAC Name | (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-(2-(1,3-dioxoisoindolin-2-yl)ethoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite |
| Molecular Formula | C49H54N5O11P |
| Molecular Weight | 919.97 |
| SMILES | COC1=CC=C(C(OC[C@H]2O[C@@H](N3C=CC(=O)NC3=O)[C@H](OCCN3C(=O)C4=C(C=CC=C4)C3=O)[C@@H]2OP(OCCC#N)N(C(C)C)C(C)C)(C2=CC=CC=C2)C2=CC=C(OC)C=C2)C=C1 |
| InChI Key | VIVGUNXKRHKESW-FEVKEASNSA-N |
| Synonym | Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl]-, 3′-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] |
| CAS No. | 1037523-39-9 |
Synthetic Route by SureRoute
2. ACMQNV017 Molecular Building Block Synthetic Route
(2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-(2-(2,2,2-trifluoroacetamido)ethoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
5'-O-DMT-2'-(2-methoxyethyl)uridine 3'-CE phosphoramidite
(2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-(hexadecyloxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite