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- DMTr-2'-O-Propargyl-rA(Bz)-3'-CE-Phosphoramidite
Catalog Number | ONT171486592 |
CAS | 171486-59-2 |
Structure | ![]() |
Synonyms | N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-propargyladenosine-3'-O-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite |
IUPAC Name | N-[9-[5-[[Bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-prop-2-ynoxyoxolan-2-yl]purin-6-yl]benzamide |
Molecular Weight | 912.00 |
Molecular Formula | C50H54N7O8P |
Canonical SMILES | CC(C)N(C(C)C)P(OCCC#N)OC1C(OC(C1OCC#C)N2C=NC3=C(N=CN=C32)NC(=O)C4=CC=CC=C4)COC(C5=CC=CC=C5)(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC |
InChI | InChI=1S/C50H54N7O8P/c1-8-29-61-45-44(65-66(63-30-15-28-51)57(34(2)3)35(4)5)42(64-49(45)56-33-54-43-46(52-32-53-47(43)56)55-48(58)36-16-11-9-12-17-36)31-62-50(37-18-13-10-14-19-37,38-20-24-40(59-6)25-21-38)39-22-26-41(60-7)27-23-39/h1,9-14,16-27,32-35,42,44-45,49H,15,29-31H2,2-7H3,(H,52,53,55,58) |
InChI Key | ZNKFQCJEZKZIPC-UHFFFAOYSA-N |
Purity | 98%+ |
Storage | Below -20 ℃ |
Complexity | 1550 |
Exact Mass | 911.37714870 |
Heavy Atom Count | 66 |
Monoisotopic Mass | 911.37714870 |
Topological Polar Surface Area | 164Ų |
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