Products 163878-63-5

CAS 163878-63-5 appears in our catalog under these names: 5'-O-(Dimethoxytrityl)-2'-o-methyl-5-methyluridine, 95%, 5'-O-DMT-2'-O-(2-methoxyethyl)-5-methyluridine 3'-CE phosphoramidite, DMT–2''O–MOE–rMeU Amidite，septum, 2'-O-MOE-5MeU-3'-phosphoramidite, DMT-2'-O-MOE-rT-phosphoramidite. Offered by: Combi-blocks, Biosynth, GLPBio, TargetMol, Iris Biotech. Available pack sizes: 1g, 250mg, 0,5g, 2g, 5g, 10g, 500mg, 50g.

5'-O-(Dimethoxytrityl)-2'-o-methyl-5-methyluridine, 95%
Combi-blocks
  • size: 1g, 250mg
  • Variants: 2
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5'-O-DMT-2'-O-(2-methoxyethyl)-5-methyluridine 3'-CE phosphoramidite
Biosynth
  • size: 1g, 0,5g, 2g, 5g
  • Variants: 5
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DMT–2''O–MOE–rMeU Amidite，septum
GLPBio
  • size: 1g
  • Variants: 1
from 564.28
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2'-O-MOE-5MeU-3'-phosphoramidite
TargetMol
  • size: 1g, 500mg
  • Variants: 2
from 386.15
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DMT-2'-O-MOE-rT-phosphoramidite
Iris Biotech
  • size: 10g, 50g, 100g
  • Variants: 3
from 4022.48
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DMT-2'-O-MOE-5-Me-rU Phosphoramidite, >95.0%(HPLC)
TCI
  • size: 250mg
  • Variants: 1
from 601.73
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DMT-2′O-MOE-rMeU Phosphoramidite 95%
Ambeed
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 6
from 147.88
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DMT-2′O-MOE-rMeU Phosphoramidite (5-Me-U-2'-MOE-Phosphoramidite), 98%, 98%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 6
from 78.80
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2'-O-MOE-5MeU-3'-phosphoramidite, 98.01%
MedChemExpress
  • size: 250 mg, 1 g, 10mM/1mL
  • Variants: 3
from 240.74
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5'-O-DMT-2'-O-MOE-T-CE, <0.2% KF, 99%，≤0.2%（K.F.）
Fluorochem
  • size: 250mg, 1g, 5g, 10g
  • Variants: 4
from 148.92
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2'-O-MOE-5MeU-3'-phosphoramidite, 97%
Fluorochem
  • size: 250mg, 1g
  • Variants: 2
from 148.92
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Structural formula: {0} (CAS {1})

3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-(2-methoxyethoxy)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile (CAS 163878-63-5) is a chemical compound with the molecular formula C43H55N4O10P and a molecular weight of 818.9 g/mol. IUPAC name: 3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-(2-methoxyethoxy)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile. InChIKey: YFRRKZDUDXHJNC-KZQAAKLLSA-N.

Identity
Molecular formulaC43H55N4O10P
Molecular weight818.9 g/mol
IUPAC name3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-(2-methoxyethoxy)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
InChIKeyYFRRKZDUDXHJNC-KZQAAKLLSA-N
SMILESCC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)OP(N(C(C)C)C(C)C)OCCC#N)OCCOC

Computed by PubChem (NCBI)

Synonyms: 2'-O-MOE-5-Methyl-Uridine Phosphoramidite, 2'-O-MOE-5MeU-3'-phosphoramidite, 5'-O-DMT-2'-O-methyl-5-methyluridine, 5'-O-DMT-2'-O-(2-methoxyethyl)-5-methyluridine 3'-CE phosphoramidite, orb1907891, 5-Me-DMT-2'-O-MOE-U-CE P, 5-Me-DMT-2'-O-MOE-U-CE-Phosphoramidite, 5'-O-D MT-2'-MOE-thymidine 3'-CE phosphoramidite
Isomers (same molecular formula)
3-[[(2R,3R,4R,5R)-3-[bis(4-methoxyphenyl)-phenylmethoxy]-4-(2-methoxyethoxy)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile C43H55N4O10P