Home > Product Catalog > Product category > Phosphoramidite > N4-acetyl-5'-O-(4,4'-dimethoxytrityl)-3'-O-(t-butyl-dimethylsilyl)-cytidine-2'-cyanoethylPhosphoramidite

N4-acetyl-5'-O-(4,4'-dimethoxytrityl)-3'-O-(t-butyl-dimethylsilyl)-cytidine-2'-cyanoethylPhosphoramidite

Catalog No. : NC14480

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Brand : NewCan Bio

Molecular Formula : C₄₁H₅₂N₅O₉PSi

Chemical Name : N4-acetyl-5'-O-(4,4'-dimethoxytrityl)-3'-O-(t-butyl-dimethylsilyl)-cytidine-2'-cyanoethylPhosphoramidite

Molecular Weight : 817.94

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Basic information

Standard English name
Cas No.
Alias	(2R,3R,4R,5R)-2-(4-acetamido-2-oxopyrimidin-1(2H)-yl)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-3-yl hydrogen (2-cyanoethyl)phosphoramidite
Canonical Smiles	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](OP(O)NCCC#N)[C@@H](O[C@@H]1COC(C1=CC=CC=C1)(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC)N1C=CC(NC(C)=O)=NC1=O
MDL No.
Exact Mass	817.32719
Smiles	O=C(N=C(C=C1)NC(C)=O)N1[C@H](O2)[C@H](OP(NCCC#N)O)[C@H](O[Si](C)(C(C)(C)C)C)[C@H]2COC(C3=CC=C(OC)C=C3)(C4=CC=CC=C4)C5=CC=C(OC)C=C5

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Inchi	InChI=1S/C41H52N5O9PSi/c1-28(47)44-35-23-26-46(39(48)45-35)38-37(54-56(49)43-25-12-24-42)36(55-57(7,8)40(2,3)4)34(53-38)27-52-41(29-13-10-9-11-14-29,30-15-19-32(50-5)20-16-30)31-17-21-33(51-6)22-18-31/h9-11,13-23,26,34,36-38,43,49H,12,25,27H2,1-8H3,(H,44,45,47,48)/t34-,36-,37-,38-,56?/m1/s1
InchiKey	MEIZGQDYZLRIPM-XHAPVGSSSA-N
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History

Chlorisondamine diiodide

5-[(1E)-2-Bromoethenyl]-2',5'-dideoxyuridine

N,N'-[[4-[1-[3-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-β-D-erythro-pentofuranosyl]-3,6-dihydro-2,6-dioxo-1(2H)-pyrimidinyl]-1H-1,2,3-triazol-4-yl]-2,6-pyridinediyl]bis(methylene)]bis[N-(2-methoxy-2-oxoethyl)glycine] 1,1'-dimethyl ester

1H-Benzimidazole, 1-[5-O-(hydroxyphenoxyphosphinyl)-2,3-O-(1-methylethylidene)-β-D-ribofuranosyl]-5,6-dimethyl-

2,4(1H,3H)-Pyrimidinedione, 1-[1-deoxy-1-(dimethoxyphosphinyl)-β-D-fructofuranosyl]-

2,4(1H,3H)-Pyrimidinedione, 1-[3,4,6-tri-O-benzoyl-1-deoxy-1-(diethoxyphosphinyl)-β-D-fructofuranosyl]-

2,4(1H,3H)-Pyrimidinedione, 1-[1,3-dideoxy-1-(dimethoxyphosphinyl)-β-D-erythro-2-hexulofuranosyl]-

L-Apio-β-L-furanose

D-cis-Inositol (9CI)

β-L-Fructofuranose

L-Apio-α-L-furanose

4-Hydroxy-5-oxo-4-(tetrahydro-2,3,4-trihydroxyfuran-2-yl)-L-proline

5'-O-(4,4'-dimethoxitrityl)-1-N-methylpseudouridine

2'-OMe-U Phosphoramidite

5'-O-DMT-2'-O-TBDMS-5-Bromo-Uridine 3'-CE phosphoramidite

8-Aza-7-deaza-2'-deoxy-N2-DMF-5'-O-DMT-guanosine 3'-CE phosphoramidite

N2-Acetyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-guanosine 3'-CE phosphoramidite

2-[(4-Bromo-2,3-dioxobutyl)sulfanyl]-7-(5-O-phosphono-beta-D-ribofuranosyl)-7H-purin-6-amine

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