3'-OTBS G(iBu) 2'-amidite

• CAS: 1445905-51-0
• Catalog Number: ACM1445905510
• Category: Amidites
• Molecular Weight: 970.18
• Molecular Formula: C50H68N7O9PSi
• Synonyms: (2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-2-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
• IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide
• SMILES: CC(N(C(C)C)P(O[C@H]1[C@H](N2C=NC3=C2NC(NC(C(C)C)=O)=NC3=O)O[C@H](COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6)[C@H]1O[Si](C)(C(C)(C)C)C)OCCC#N)C
• InChI: 1S/C50H68N7O9PSi/c1-32(2)45(58)54-48-53-44-41(46(59)55-48)52-31-56(44)47-43(65-67(63-29-17-28-51)57(33(3)4)34(5)6)42(66-68(12,13)49(7,8)9)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: JCCWPNDXSMAHGZ-FTZVBZPOSA-N
• Storage: Sealed in dry, 2-8°C
• Complexity: 1690
• Covalently-Bonded Unit Count: 1
• Defined Atom Stereocenter Count: 4
• Defined Bond Stereocenter Count: 0
• Formal Charge: 0
• H-Bond Acceptor: 13
• H-Bond Donor: 2
• Heavy Atom Count: 68
• MDL Number: MFCD00274111
• PubChem ID: 135742514
• Rotatable Bond Count: 22
• Undefined Atom Stereocenter Count: 1
• Undefined Bond Stereocenter Count: 0