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UNA-C(Ac)-CE Phosphoramidite

Catalog NumberCDMO1120329567

CAS Number1120329-56-7

CategoryPhosphoramidites

Synonyms EX-A7174I
IUPAC Name [(2R)-2-(4-Acetamido-2-oxopyrimidin-1-yl)-2-[(2R)-1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropan-2-yl]oxyethyl] benzoate
Molecular Weight 893.96
Molecular Formula C48H56N5O10P
Canonical SMILES CC(C)N(C(C)C)P(OCCC#N)OCC(COC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)OC(COC(=O)C4=CC=CC=C4)N5C=CC(=NC5=O)NC(=O)C
InChI InChI=1S/C48H56N5O10P/c1-34(2)53(35(3)4)64(61-30-14-28-49)62-32-43(63-45(33-59-46(55)37-15-10-8-11-16-37)52-29-27-44(50-36(5)54)51-47(52)56)31-60-48(38-17-12-9-13-18-38,39-19-23-41(57-6)24-20-39)40-21-25-42(58-7)26-22-40/h8-13,15-27,29,34-35,43,45H,14,30-33H2,1-7H3,(H,50,51,54,56)/t43-,45-,64?/m1/s1
InChI Key UMUWXRLDMCRCFS-GXOVKUNTSA-N
Purity HPLC ≥98%
Storage -20 °C
Complexity 1530
Exact Mass 893.37648000
Form White to off-white powder
Heavy Atom Count 64
Isomeric SMILES CC(C)N(C(C)C)P(OCCC#N)OC[C@@H](COC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)O[C@H](COC(=O)C4=CC=CC=C4)N5C=CC(=NC5=O)NC(=O)C
Monoisotopic Mass 893.37648000
Topological Polar Surface Area 171Ų

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