Products 163759-97-5

CAS 163759-97-5 appears in our catalog under these names: 2'-O-MOE-U, 2'–O–MOE–U, DMT-2'-O-MOE-rU Phosphoramidite, >95.0%(qNMR), 5'-O-DMT-2'-O-(2-methoxyethyl)uridine 3'-CE phosphoramidite, 2'-O-MOE-U, 95.0%. Offered by: TargetMol, GLPBio, TCI, Biosynth, MedChemExpress. Available pack sizes: 25mg, 100mg, 1g, 250mg, 500mg, 1000mg, 1 g, 250 mg.

2'-O-MOE-U
TargetMol
  • size: 25mg
  • Variants: 1
from 452.11
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2'–O–MOE–U
GLPBio
  • size: 100mg, 1g, 250mg
  • Variants: 3
from 615.76
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DMT-2'-O-MOE-rU Phosphoramidite, >95.0%(qNMR)
TCI
  • size: 250mg
  • Variants: 1
from 444.37
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5'-O-DMT-2'-O-(2-methoxyethyl)uridine 3'-CE phosphoramidite
Biosynth
  • size: 250mg, 100mg, 500mg, 1000mg
  • Variants: 4
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2'-O-MOE-U, 95.0%
MedChemExpress
  • size: 1 g, 250 mg, 100 mg
  • Variants: 3
from 263.96
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2'-O-MOE-U, 95%
Ambeed, Fluorochem
  • size: 250mg, 1g, 5g, 25g
  • Variants: 9
from 253.56
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5'-O-DMT-2'-(2-methoxyethyl)uridine 3'-CE phosphoramidite, 95%
BLDpharm
  • size: 250mg, 1g, 5g, 25g
  • Variants: 4
from 269.93
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5'-O-DMT-2'-(2-methoxyethyl)uridine 3'-CE phosphoramidite, 98%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 5
from 150.80
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Structural formula: {0} (CAS {1})

3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(2,4-dioxopyrimidin-1-yl)-4-(2-methoxyethoxy)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile (CAS 163759-97-5) is a chemical compound with the molecular formula C42H53N4O10P and a molecular weight of 804.9 g/mol. IUPAC name: 3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(2,4-dioxopyrimidin-1-yl)-4-(2-methoxyethoxy)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile. InChIKey: ZLOKLUONKGURQI-UAQIPLLRSA-N.

Identity
Molecular formulaC42H53N4O10P
Molecular weight804.9 g/mol
IUPAC name3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(2,4-dioxopyrimidin-1-yl)-4-(2-methoxyethoxy)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
InChIKeyZLOKLUONKGURQI-UAQIPLLRSA-N
SMILESCC(C)N(C(C)C)P(OCCC#N)O[C@@H]1[C@H](O[C@H]([C@@H]1OCCOC)N2C=CC(=O)NC2=O)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Computed by PubChem (NCBI)

Synonyms: 2'-O-MOE-U-3'-phosphoramidite, 5'-O-DMT-2'-(2-methoxyethyl)uridine 3'-CE phosphoramidite, 5'-O-DMT-2'-O-(2-methoxyethyl)uridine 3'-CE phosphoramidite, 2'-O-MOE-U Phosphoramidite, orb1907835, 2'-O-MOE-U-CE Phosphoramidite, 5-O-DMT-2-(2-methoxyethyl)uridine 3-CE phosphoramidite, 5'-O-DMT-2'-(2-methoxyethyl)uridine3'-CEphosphoramidite, 5'-O-DMTr-2'-O-(2-methoxyethyl)-uridine-3'-CED-phosphoramidite
Isomers (same molecular formula)
3-[[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-2-(2,4-dioxopyrimidin-1-yl)-4-(2-methoxyethoxy)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile C42H53N4O10P