DMTr-5-Me-dC(Bz)-3'-CE-Phosphoramidite
| Catalog Number |
ONT105931575 |
| CAS |
105931-57-5 |
| Structure |
 |
| Synonyms |
N4-Benzoyl-2'-deoxy-5'-O-DMT-5-methylcytidine 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]-5-methyl-2-oxopyrimidin-4-yl]benzamide |
| Molecular Weight |
847.95 |
| Molecular Formula |
C47H54N5O8P |
| Canonical SMILES |
CC1=CN(C(=O)N=C1NC(=O)C2=CC=CC=C2)C3CC(C(O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)OP(N(C(C)C)C(C)C)OCCC#N |
| InChI |
InChI=1S/C47H54N5O8P/c1-32(2)52(33(3)4)61(58-28-14-27-48)60-41-29-43(51-30-34(5)44(50-46(51)54)49-45(53)35-15-10-8-11-16-35)59-42(41)31-57-47(36-17-12-9-13-18-36,37-19-23-39(55-6)24-20-37)38-21-25-40(56-7)26-22-38/h8-13,15-26,30,32-33,41-43H,14,28-29,31H2,1-7H3,(H,49,50,53,54)/t41-,42+,43+,61?/m0/s1 |
| InChI Key |
AGMUHEZFYUECLW-QUZMAVINSA-N |
| Purity |
99%+ |
| Storage |
Below -20 ℃ |
| Complexity |
1490 |
| Exact Mass |
847.37100070 |
| Heavy Atom Count |
61 |
| Isomeric SMILES |
CC1=CN(C(=O)N=C1NC(=O)C2=CC=CC=C2)[C@H]3C[C@@H]([C@H](O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)OP(N(C(C)C)C(C)C)OCCC#N |
| Monoisotopic Mass |
847.37100070 |
| Topological Polar Surface Area |
144Ų |
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