AG001MUZ

150780-67-9 | 5'-O-(4,4-Dimethoxytrityl)-2'-o-methyl-n-isobutyrylguanosine-3'-(2-cyanoethyl-n,n-diisopropyl)phosphoramidite

AG001MUZ

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CAS Number	150780-67-9
Catalog Number	AG001MUZ(AGN-PC-0Q586N)
Chemical Name	5'-O-(4,4-Dimethoxytrityl)-2'-o-methyl-n-isobutyrylguanosine-3'-(2-cyanoethyl-n,n-diisopropyl)phosphoramidite
IUPAC Name	N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-methoxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide
InChI	InChI=1S/C45H56N7O9P/c1-28(2)41(53)49-44-48-40-37(42(54)50-44)47-27-51(40)43-39(57-9)38(61-62(59-25-13-24-46)52(29(3)4)30(5)6)36(60-43)26-58-45(31-14-11-10-12-15-31,32-16-20-34(55-7)21-17-32)33-18-22-35(56-8)23-19-33/h10-12,14-23,27-30,36,38-39,43H,13,25-26H2,1-9H3,(H2,48,49,50,53,54)/t36-,38-,39-,43-,62?/m1/s1
InChI Key	IRRDHRZUOZNWDJ-MLLDKZSOSA-N
MDL Number	MFCD00792625
Molecular Formula	C45H56N7O9P
Molecular Weight	869.9414
SMILES	CC(N(C(C)C)P(O[C@@H]1[C@@H](COC(C2=CC=C(OC)C=C2)(C3=CC=C(OC)C=C3)C4=CC=CC=C4)O[C@@H](N5C=NC6=C5N=C(NC(C(C)C)=O)NC6=O)[C@@H]1OC)OCCC#N)C
Synonyms	150780-67-9, 2'-OMe-ibu-G Phosphoramidite, DMT-2'O-Methyl-rG(ib) Phosphoramidite, (2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-isobutyramido-6-oxo-1H-purin-9(6H)-yl)-4-methoxytetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, DMT-2'O-Methyl-rG(ib) Phosphoramidite, configured for ABI, SCHEMBL668619, C45H56N7O9P, CTK8C0082, DTXSID10578927, 7554AA, ANW-64065, MFCD00792625, ZINC150346306, 5'-O-DMT-2'-O-Me-G(ibu) phosporamidite, J-700066, J-700113, DMT-2'O-Methyl-rG(ib) Phosphoramidite, configured for MerMade, 5'-O-DMT-N2-isobutyryl-2'-O-methylguanosine 3'-CE phosphoramidite, DMT-2'O-Methyl-rG(ib) Phosphoramidite, configured for ??KTA(R) and OligoPilot(R), DMT-2'O-Methyl-rG(ib) Phosphoramidite, configured for PerkinElmer, configured for Polygen, (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-methoxytetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, (2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-isobutyramido-6-oxo-1H-purin-9(6H)-yl)-4-methoxytetrahydrofuran-3-yl (2-cyanoethyl)diisopropylphosphoramidite, 5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyryl-2'-O-methylguanosine-3'-(2-cyanoethyl diisopropylphosphoramidite), 5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyryl-2'-O-methylguanosine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite, 5'-O-(4,4-Dimethoxytrityl)-2'-O-methyl-N-isobutyrylguanosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite, 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-{(2-cyanoethoxy)[di(propan-2-yl)amino]phosphanyl}-2'-O-methyl-N-(2-methylpropanoyl)guanosine, DMT-2'O-Methyl-rG(ib) Phosphoramidite, configured for ABI, configured for (??KTA(R) and OligoPilot(R)), DMT-2'O-Methyl-rG(ib) Phosphoramidite, configured for PerkinElmer 8900, configured for Polygen, 2-OMe-ibu-G Phosphoramidite, IRRDHRZUOZNWDJ-MLLDKZSOSA-N, 5'-O- -2'-O-methyl-N-isobutyrylguanosine-3'- phosphoramidite, 2'-O-METHYL-N2-ISOBUTYRYL-5'-O-DMT-GUANOSINE-3'-CE-PHOSPHORAMIDITE,

Complexity	1490
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	4
Defined Bond Stereocenter Count	0
Exact Mass	869.388g/mol
Formal Charge	0
Heavy Atom Count	62
Hydrogen Bond Acceptor Count	13
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	869.957g/mol
Monoisotopic Mass	869.388g/mol
Rotatable Bond Count	20
Topological Polar Surface Area	180A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	5.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number