Account 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
- Catalog No. :
- ACHICS682
- CAS No. :
- 402944-21-2
- Molecular Formula :
- C45H56N6O10
- Molecular Weight :
- 840.97
IUPAC Name:triethylamine 4-(((2R,3S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl)oxy)-4-oxobutanoate
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$62.00Login to see priceIn stockIn stock
250mg95%$108.00Login to see priceIn stockIn stock
1g95%$367.00Login to see priceIn stockInquiry
5g95%$807.00Login to see priceIn stockInquiry
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | 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 |
|---|---|
| IUPAC Name | triethylamine 4-(((2R,3S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl)oxy)-4-oxobutanoate |
| Molecular Formula | C45H56N6O10 |
| Molecular Weight | 840.97 |
| SMILES | CCN(CC)CC.OC(CCC(O[C@@H](C[C@H](N1C2=C(C(N=C(N2)NC(C(C)C)=O)=O)N=C1)O3)[C@H]3COC(C4=CC=C(C=C4)OC)(C5=CC=CC=C5)C6=CC=C(C=C6)OC)=O)=O |
| InChI Key | ZZERAPWITXCMJN-QLIHSIHUSA-N |
| Synonym | N2-Isobutyryl-5'-O-(4,4-Dimethoxytrityl)-2'-deoxyguanosine-3'-succinate, TEA salt;DMTr-dG(iBu)-SA;ibu-dG Succinate;N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine-3'-O-succinate triethylamine;Succinate TEA salt of N2-Isobutyryl-5'-O-DMT-2'-deoxyguanosine,;2'-dG(ibu)-3'-succinate, TEA salt |
| CAS No. | 402944-21-2 |
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. ACHICS682 Molecular Building Block Synthetic Route
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-oxobutanoic acid
4-(((2R,3S,5R)-3-(Bis(4-methoxyphenyl)(phenyl)methoxy)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-2-yl)methoxy)-4-oxobutanoic acid
Triethylamine 4-(((2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-(2-methoxyethoxy)tetrahydrofuran-3-yl)oxy)-4-oxobutanoate