2'-OMe T amidite

• CAS: 153631-20-0
• Catalog Number: ACM153631200-1
• Category: Amidites
• Molecular Weight: 774.84
• Molecular Formula: C41H51N4O9P
• Synonyms: (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-methoxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
• IUPAC Name: 3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-methoxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
• SMILES: N#CCCOP(N(C(C)C)C(C)C)O[C@H]1[C@@H](OC)[C@@H](O[C@@H]1COC(C2=CC=C(OC)C=C2)(C3=CC=CC=C3)C(C=C4)=CC=C4OC)N(C=C5C)C(NC5=O)=O
• InChI: 1S/C41H51N4O9P/c1-27(2)45(28(3)4)55(52-24-12-23-42)54-36-35(53-39(37(36)50-8)44-25-29(5)38(46)43-40(44)47)26-51-41(30-13-10-9-11-14-30,31-15-19-33(48-6)20-16-31)32-17-21-34(49-7)22-18-32/h9-11,13-22,25,27-28,35-37,39H,12,24,26H2,1-8H3,(H,43,46,47)/t35-,36-,37-,39-,55?/m1/s1
• InChI Key: GMJRPRHRYILEOK-VNZAIEIISA-N
• Storage: Inert atmosphere, 2-8°C
• Complexity: 1290
• Covalently-Bonded Unit Count: 1
• Defined Atom Stereocenter Count: 4
• Defined Bond Stereocenter Count: 0
• Formal Charge: 0
• H-Bond Acceptor: 11
• H-Bond Donor: 1
• Heavy Atom Count: 55
• Isomeric SMILES: CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)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)OC
• MDL Number: MFCD08062005
• PubChem ID: 10327870
• Rotatable Bond Count: 18
• Undefined Atom Stereocenter Count: 1
• Undefined Bond Stereocenter Count: 0