DMT-dU Phosphoramidite

Base Information

• Chemical Name: DMT-dU Phosphoramidite
• CAS No.: 289712-98-7
• Molecular Formula: C39H47 N4 O8 P
• Molecular Weight: 730.79
• DSSTox Substance ID: DTXSID80453691
• Nikkaji Number: J1.267.938F
• Mol file: 289712-98-7.mol

Synonyms:DMT-dU Phosphoramidite;DMT-dU-CE Phosphoramidite;(2R,3S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite;3-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile;DMT-dU Phosphoramidite, configured for ABI;Dmt-du amidite;CTK8E9370;2'-Deoxy-5'-O-DMT-pseudouridine 3'-CE phosphoramidite;starbld0001430;DTXSID80453691;HG1244;AKOS040755448;AC-32364;BP-29973;PD157440;HY-132136;CS-0149454;5'-O-DMT-2'-DEOXYURIDINE-3'-CE-PHOSPHORAMIDITE;2'-Deoxy-5'-O-(4,4-dimethoxytrityl) uridine-3'-CED phosphoramidite;3'-O-[(Diisopropylamino)(2-cyanoethoxy)phosphino]-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyuridine

Chemical Property of DMT-dU Phosphoramidite

Chemical Property:

• PSA: 161.72000
• LogP: 6.58028
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 17
• Exact Mass: 730.31315147
• Heavy Atom Count: 52
• Complexity: 1190

Purity/Quality:

98%Min ^*data from raw suppliers

2'-Deoxy-5'-O-DMT-pseudouridine 3'-CE phosphoramidite ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)N(C(C)C)P(OCCC#N)OC1CC(OC1COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)N5C=CC(=O)NC5=O
• Isomeric SMILES: CC(C)N(C(C)C)P(OCCC#N)O[C@H]1C[C@@H](O[C@@H]1COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)N5C=CC(=O)NC5=O