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Chemical structure of 2'-OMe-G(ibu) Phosphoramidite

GC62531

2'-OMe-G(ibu) 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-methoxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide

2'-OMe-G(ibu) Phosphoramidite is a modified phosphoramidite monomer, which can be used for the oligonucleotide synthesis

ChemicalCAS150780-67-9MW869.94FormulaC45H56N7O9P
CAS number
150780-67-9
Molecular weight
869.94
Formula
C45H56N7O9P
Solubility
DMSO ： 100 mg/mL (114·95 mM; Need ultrasonic)
InChIKey
IRRDHRZUOZNWDJ-MLLDKZSOSA-N
Catalogue number
GC62531
Brand
GLPBIO
Computed properties PubChem CID 135587728 · XLogP 5.6 · TPSA 180 Ų · H-bond donors 2
XLogP
5.6
TPSA
180 Ų
H-bond donors
2
H-bond acceptors
13
Rotatable bonds
20
Heavy atoms
62

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)OC

Computed descriptors from PubChem (CID 135587728), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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