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Chemical structure of 2'-O-MOE-U

GC66652

2'-O-MOE-U

Also known as 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

2'-O-MOE-U is a phosphoramidite, can be used for oligonucleotide synthesis

ChemicalCAS163759-97-5MW804.86FormulaC42H53N4O10P
CAS number
163759-97-5
Molecular weight
804.86
Formula
C42H53N4O10P
InChIKey
ZLOKLUONKGURQI-UAQIPLLRSA-N
Catalogue number
GC66652
Brand
GLPBIO
Computed properties PubChem CID 129896826 · XLogP 4.7 · TPSA 150 Ų · H-bond donors 1
XLogP
4.7
TPSA
150 Ų
H-bond donors
1
H-bond acceptors
12
Rotatable bonds
21
Heavy atoms
57

SMILES CC(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 descriptors from PubChem (CID 129896826), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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