DMTr-2'-F-dC(Bz)-3'-CE-Phosphoramidite

DMTr-2'-F-dC(Bz)-3'-CE-Phosphoramidite

Catalog Number ONT161442199
CAS 161442-19-9
Synonyms 2'-F-Bz-dC Phosphoramidite
IUPAC Name N-[1-[(2R,3R,4R,5R)-5-[[Bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-fluorooxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide
Molecular Weight 851.91
Molecular Formula C46H51FN5O8P
Canonical SMILES CC(C)N(C(C)C)P(OCCC#N)OC1C(OC(C1F)N2C=CC(=NC2=O)NC(=O)C3=CC=CC=C3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC
InChI InChI=1S/C46H51FN5O8P/c1-31(2)52(32(3)4)61(58-29-13-27-48)60-42-39(59-44(41(42)47)51-28-26-40(50-45(51)54)49-43(53)33-14-9-7-10-15-33)30-57-46(34-16-11-8-12-17-34,35-18-22-37(55-5)23-19-35)36-20-24-38(56-6)25-21-36/h7-12,14-26,28,31-32,39,41-42,44H,13,29-30H2,1-6H3,(H,49,50,53,54)/t39-,41-,42-,44-,61?/m1/s1
InChI Key CKKJPMGSTGVCJJ-GNUWXFRUSA-N
Purity 99%+
Storage -20 ℃
Complexity 1480
Exact Mass 851.34592876
Heavy Atom Count 61
Isomeric SMILES CC(C)N(C(C)C)P(OCCC#N)O[C@@H]1[C@H](O[C@H]([C@@H]1F)N2C=CC(=NC2=O)NC(=O)C3=CC=CC=C3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC
Monoisotopic Mass 851.34592876
Topological Polar Surface Area 144Ų

Our products and services are for research use only and cannot be used for any clinical purposes.

Online Inquiry
Verification code