CDMO

2'-OMe-U Phosphoramidite

Catalog NumberCDMO110764799

CAS Number110764-79-9

CategoryPhosphoramidites

2'-OMe-U Phosphoramidite
Synonyms DMT-2'O-Methyl-rU phosphoramidite
IUPAC Name 3-[[(2R,3R,4R,5R)-2-[[Bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(2,4-dioxopyrimidin-1-yl)-4-methoxyoxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
Molecular Weight 760.80
Molecular Formula C40H49N4O9P
Canonical SMILES CC(C)N(C(C)C)P(OCCC#N)OC1C(OC(C1OC)N2C=CC(=O)NC2=O)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC
InChI InChI=1S/C40H49N4O9P/c1-27(2)44(28(3)4)54(51-25-11-23-41)53-36-34(52-38(37(36)49-7)43-24-22-35(45)42-39(43)46)26-50-40(29-12-9-8-10-13-29,30-14-18-32(47-5)19-15-30)31-16-20-33(48-6)21-17-31/h8-10,12-22,24,27-28,34,36-38H,11,25-26H2,1-7H3,(H,42,45,46)/t34-,36-,37-,38-,54?/m1/s1
InChI Key UVUOJOLPNDCIHL-XKZJCBTISA-N
Purity HPLC ≥99%
Complexity 1240
Exact Mass 760.32371615
Heavy Atom Count 54
Isomeric SMILES CC(C)N(C(C)C)P(OCCC#N)O[C@@H]1[C@H](O[C@H]([C@@H]1OC)N2C=CC(=O)NC2=O)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC
Monoisotopic Mass 760.32371615
Topological Polar Surface Area 141Ų

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