DMT-2'-O-TBDMS-A(Bz)-CE Phosphoramidite

DMT-2'-O-TBDMS-A(Bz)-CE Phosphoramidite

Catalog Number ONT104992554
CAS 104992-55-4
Structure The diagram is the structural formula of DMT-2'-O-TBDMS-A(Bz)-CE Phosphoramidite (104992-55-4).
Synonyms Bz-rA Phosphoramidite
IUPAC Name N-[9-[(2R,3R,4R,5R)-5-[[Bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]purin-6-yl]benzamide
Molecular Weight 988.2
Molecular Formula C53H66N7O8PSi
Canonical SMILES CC(C)N(C(C)C)P(OCCC#N)OC1C(OC(C1O[Si](C)(C)C(C)(C)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/C53H66N7O8PSi/c1-36(2)60(37(3)4)69(65-32-18-31-54)67-46-44(33-64-53(39-21-16-13-17-22-39,40-23-27-42(62-8)28-24-40)41-25-29-43(63-9)30-26-41)66-51(47(46)68-70(10,11)52(5,6)7)59-35-57-45-48(55-34-56-49(45)59)58-50(61)38-19-14-12-15-20-38/h12-17,19-30,34-37,44,46-47,51H,18,32-33H2,1-11H3,(H,55,56,58,61)/t44-,46-,47-,51-,69?/m1/s1
InChI Key FFXHNCNNHASXCT-RFMFGJHUSA-N
Purity 99%+ (HPLC)
Complexity 1630
Exact Mass 987.44797562
Heavy Atom Count 70
Isomeric SMILES CC(C)N(C(C)C)P(OCCC#N)O[C@@H]1[C@H](O[C@H]([C@@H]1O[Si](C)(C)C(C)(C)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
Monoisotopic Mass 987.44797562
Topological Polar Surface Area 164Ų

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