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Chemical structure of 2'-O-MOE-rC

GC66656

2'-O-MOE-rC

Also known as N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-(2-methoxyethoxy)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide

2'-O-MOE-rC is a 2'-O-MOE modified nucleoside· 2'-O-MOE-rC can be used for synthesis of DNA

ChemicalCAS251647-54-8MW907.99FormulaC49H58N5O10P
CAS number
251647-54-8
Molecular weight
907.99
Formula
C49H58N5O10P
Solubility
DMSO : 100 mg/mL (110·13 mM; Need ultrasonic)
InChIKey
IAFVTVZPQIFRAU-NXPFYNPLSA-N
Catalogue number
GC66656
Brand
GLPBIO
Computed properties PubChem CID 127262586 · XLogP 6.2 · TPSA 163 Ų · H-bond donors 1
XLogP
6.2
TPSA
163 Ų
H-bond donors
1
H-bond acceptors
12
Rotatable bonds
23
Heavy atoms
65

SMILES CC(C)N(C(C)C)P(OCCC#N)O[C@@H]1[C@H](O[C@H]([C@@H]1OCCOC)N2C=CC(=NC2=O)NC(=O)C3=CC=CC=C3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

Computed descriptors from PubChem (CID 127262586), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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