Account Triethylamine 4-(((2R,3S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl)oxy)-4-oxobutanoate
- Catalog No. :
- ACYQVH917
- CAS No. :
- 402944-22-3
- Molecular Formula :
- C41H51N3O10
- Molecular Weight :
- 745.87
IUPAC Name:triethylamine 4-(((2R,3S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl)oxy)-4-oxobutanoate
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$80.00Login to see priceIn stockInquiry
1g95%$240.00Login to see priceIn stockInquiry
5g95%$301.00Login to see priceIn stockInquiry
25g95%$1335.00Login to see priceIn stockInquiry
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Product Information
| Product Name | Triethylamine 4-(((2R,3S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl)oxy)-4-oxobutanoate |
|---|---|
| IUPAC Name | triethylamine 4-(((2R,3S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl)oxy)-4-oxobutanoate |
| Molecular Formula | C41H51N3O10 |
| Molecular Weight | 745.87 |
| SMILES | CCN(CC)CC.COC1=CC=C(C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC[C@H]4O[C@@H](N5C=C(C(NC5=O)=O)C)C[C@@H]4OC(CCC(O)=O)=O)C=C1 |
| InChI Key | FOWSKALJTKBTQC-PMGSZYTFSA-N |
| Synonym | 5'-O-(4,4-Dimethoxytrityl)-thymidine-3'-succinate, TEA salt;5-O-DMTr-THYMIDINE-3-O-SUCCINATE, TEA SALT;5'-O-DMT-Thymidine-3′-succinate, Triethylammonium salt;Triethylamine 4-(((2r,3s,5r)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)tetrahydrofuran-3-yl)oxy)-4-oxobutanoate;5'-O-DMT-thymidine?3'-O-succinate?triethylammonium?salt;5'-O-(4,4'-dimethoxytrityl)-2'-deoxythymidine-3'-O-succinate triethylamine salt;DMTr-dT-SA;Succinate TEA salt of 5'-O-DMT-Thymidine, |
| CAS No. | 402944-22-3 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H312-H315-H319-H332-H335-H351
- Precautionary Statement(s)
- P201-P202-P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P308+P313-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Synthetic Route by SureRoute
2. ACYQVH917 Molecular Building Block Synthetic Route
5'-O-(4,4'-Dimethoxytrityl)-thymidine-3'-O-succinic acid
4-(((2R,3S,5R)-3-(Bis(4-methoxyphenyl)(phenyl)methoxy)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methoxy)-4-oxobutanoic acid
1-((2R,4S,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione