AG008YMK

110764-79-9 | 5'-O-(4,4-Dimethoxytrityl)-2'-O-methyluridine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite

AG008YMK

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CAS Number	110764-79-9
Catalog Number	AG008YMK(AGN-PC-0P13AG)
Chemical Name	5'-O-(4,4-Dimethoxytrityl)-2'-O-methyluridine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite
IUPAC Name	3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(2,4-dioxopyrimidin-1-yl)-4-methoxyoxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
InChI	InChI=1S/C40H49N4O9P/c1-27(2)44(28(3)4)54(51-25-11-23-41)53-36-34(52-38(37(36)49-7)43-24-22-35(45)42-39(43)46)26-50-40(29-12-9-8-10-13-29,30-14-18-32(47-5)19-15-30)31-16-20-33(48-6)21-17-31/h8-10,12-22,24,27-28,34,36-38H,11,25-26H2,1-7H3,(H,42,45,46)/t34-,36-,37-,38-,54?/m1/s1
InChI Key	UVUOJOLPNDCIHL-XKZJCBTISA-N
MDL Number	MFCD00792626
Molecular Formula	C40H49N4O9P
Molecular Weight	760.8122
SMILES	C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@H]([C@@H](O1)n1c(=O)[nH]c(=O)cc1)OC)(c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccccc1
Synonyms	SCHEMBL1539684, 110764-79-9, DMT-2'O-Methyl-rU Phosphoramidite, 5'-O-(4,4'-Dimethoxytrityl)-2'-O-methyluridine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite, DMT-2'O-Methyl-rU Phosphoramidite, configured for ABI, DMT-2'O-Methyl-rU Phosphoramidite, configured for ??KTA(R) and OligoPilot(R), Dmt-2'o-methyl-ru amidite, DTXSID30447505, MFCD00792626, ZINC97974526, 764D799, J-700063, DMT-2'O-Methyl-rU Phosphoramidite, configured for MerMade, DMT-2'O-Methyl-rU Phosphoramidite, configured for PerkinElmer 8900, configured for Polygen, DMT-2'O-Methyl-rU Phosphoramidite, configured for PerkinElmer, configured for Polygen, 2'-O-Methyl-3'-O-[2-cyanoethoxy(diisopropylamino)phosphino]-5'-O-(4,4'-dimethoxytrityl)uridine, 5'-O-(4,4'-Dimethoxytrityl)-2'-O-methyluridine-3'-(2-cyanoethyl diisopropylphosphoramidite), CID10897989, CID 10897989, 2'-O-METHYL-5'-O-DMT-URIDINE-3'-CE-PHOSPHORAMIDITE, 5'-o-(4,4-Dimethoxytrityl)-2'-o-methyluridine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite,

Complexity	1240
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	4
Defined Bond Stereocenter Count	0
Exact Mass	760.324g/mol
Formal Charge	0
Heavy Atom Count	54
Hydrogen Bond Acceptor Count	11
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	760.825g/mol
Monoisotopic Mass	760.324g/mol
Rotatable Bond Count	18
Topological Polar Surface Area	141A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	4.8

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

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