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- DMTr-dC(Bz)-3'-CE-Phosphoramidite
| Catalog Number | ONT102212986 |
| CAS | 102212-98-6 |
| Structure |  |
| Synonyms | N4-Benzoyl-2'-deoxy-5'-O-DMT-cytidine 3'-CE phosphoramidite |
| IUPAC Name | N-[1-[(2R,4S,5R)-5-[[Bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide |
| Molecular Weight | 833.91 |
| Molecular Formula | C46H52N5O8P |
| Canonical SMILES | CC(C)N(C(C)C)P(OCCC#N)OC1CC(OC1COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)N5C=CC(=NC5=O)NC(=O)C6=CC=CC=C6 |
| InChI | InChI=1S/C46H52N5O8P/c1-32(2)51(33(3)4)60(57-29-13-27-47)59-40-30-43(50-28-26-42(49-45(50)53)48-44(52)34-14-9-7-10-15-34)58-41(40)31-56-46(35-16-11-8-12-17-35,36-18-22-38(54-5)23-19-36)37-20-24-39(55-6)25-21-37/h7-12,14-26,28,32-33,40-41,43H,13,29-31H2,1-6H3,(H,48,49,52,53)/t40-,41+,43+,60?/m0/s1 |
| InChI Key | PGTNFMKLGRFZDX-SALLYJDFSA-N |
| Purity | 99%+ |
| Storage | -20 ℃ |
| Complexity | 1440 |
| Exact Mass | 833.35535063 |
| Heavy Atom Count | 60 |
| Isomeric SMILES | CC(C)N(C(C)C)P(OCCC#N)O[C@H]1C[C@@H](O[C@@H]1COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)N5C=CC(=NC5=O)NC(=O)C6=CC=CC=C6 |
| Monoisotopic Mass | 833.35535063 |
| Topological Polar Surface Area | 144Ų |
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