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Chemical structure of DMT-2'O-MOE-rG(ib) Phosphoramidite

GC66210

DMT-2'O-MOE-rG(ib) Phosphoramidite

Also known as N-[9-[(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]-6-oxo-1H-purin-2-yl]-2-methylpropanamide

DMT-2'O-MOE-rG(ib) Phosphoramidite (1g), belonging to the amide family of trivalent phosphate H3PO3, is a derivative of nucleotides and guanosine and can be used in the stereochemical synthesis of phosphorothioate oligonucleotides

ChemicalCAS251647-55-9MW913.99FormulaC47H60N7O10P
CAS number
251647-55-9
Molecular weight
913.99
Formula
C47H60N7O10P
Solubility
DMSO ： 250 mg/mL (273·53 mM; Need ultrasonic)
InChIKey
LADCDGNEBIQAAU-SBCRAQIVSA-N
Catalogue number
GC66210
Brand
GLPBIO
Computed properties PubChem CID 136745830 · XLogP 5.5 · TPSA 189 Ų · H-bond donors 2
XLogP
5.5
TPSA
189 Ų
H-bond donors
2
H-bond acceptors
14
Rotatable bonds
23
Heavy atoms
65

SMILES CC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)OP(N(C(C)C)C(C)C)OCCC#N)OCCOC

Computed descriptors from PubChem (CID 136745830), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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