CDMO

DMT-2'-O-TBDMS-G(iBu)-CE Phosphoramidite

Catalog NumberCDMO147201045

CAS Number147201-04-5

CategoryPhosphoramidites

DMT-2'-O-TBDMS-G(iBu)-CE Phosphoramidite
Synonyms I-bu-rG 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]-6-oxo-1H-purin-2-yl]-2-methylpropanamide
Molecular Weight 970.20
Molecular Formula C50H68N7O9PSi
Canonical SMILES CC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)OP(N(C(C)C)C(C)C)OCCC#N)O[Si](C)(C)C(C)(C)C
InChI InChI=1S/C50H68N7O9PSi/c1-32(2)45(58)54-48-53-44-41(46(59)55-48)52-31-56(44)47-43(66-68(12,13)49(7,8)9)42(65-67(63-29-17-28-51)57(33(3)4)34(5)6)40(64-47)30-62-50(35-18-15-14-16-19-35,36-20-24-38(60-10)25-21-36)37-22-26-39(61-11)27-23-37/h14-16,18-27,31-34,40,42-43,47H,17,29-30H2,1-13H3,(H2,53,54,55,58,59)/t40-,42-,43-,47-,67?/m1/s1
InChI Key PGJKESPHANLWME-FTZVBZPOSA-N
Purity HPLC ≥99%
Complexity 1690
Exact Mass 969.45854030
Heavy Atom Count 68
Isomeric SMILES CC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)OP(N(C(C)C)C(C)C)OCCC#N)O[Si](C)(C)C(C)(C)C
Monoisotopic Mass 969.45854030
Topological Polar Surface Area 180Ų

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