CDMO

DMTr-2'-O-C22-rU-3'-CE-Phosphoramidite

Catalog NumberCDMO2923115868

CAS Number2923115-86-8

CategoryPhosphoramidites

IUPAC Name 3-[[(2R,3R,4R,5R)-2-[[Bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(2,4-dioxopyrimidin-1-yl)-4-docosoxyoxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
Molecular Weight 1055.39
Molecular Formula C61H91N4O9P
Canonical SMILES CCCCCCCCCCCCCCCCCCCCCCOC1C(C(OC1N2C=CC(=O)NC2=O)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)OP(N(C(C)C)C(C)C)OCCC#N
InChI InChI=1S/C61H91N4O9P/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-30-45-70-58-57(74-75(72-46-31-43-62)65(48(2)3)49(4)5)55(73-59(58)64-44-42-56(66)63-60(64)67)47-71-61(50-32-28-27-29-33-50,51-34-38-53(68-6)39-35-51)52-36-40-54(69-7)41-37-52/h27-29,32-42,44,48-49,55,57-59H,8-26,30-31,45-47H2,1-7H3,(H,63,66,67)/t55-,57-,58-,59-,75?/m1/s1
InChI Key UVVBAOHROLTNIE-PGNDMMQRSA-N
Purity ≥98%
Storage Below -20 °C
Complexity 1590
Exact Mass 1054.65236749
Heavy Atom Count 75
Isomeric SMILES CCCCCCCCCCCCCCCCCCCCCCO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)OP(N(C(C)C)C(C)C)OCCC#N
Monoisotopic Mass 1054.65236749
Topological Polar Surface Area 141Ų

Our products and services are for research use only.

Inquiry

For any inquiry, question or recommendation, please fill out the following form.

Verification code
Online Inquiry
TOP