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Chemical structure of 5'-O-DMT-N6-ibu-dA

GC65482

5'-O-DMT-N6-ibu-dA

Also known as N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]purin-6-yl]-2-methylpropanamide

5'-O-DMT-N6-ibu-dA can be used in the synthesis of oligodeoxyribonucleotides

ChemicalCAS190834-10-7MW623.7FormulaC35H37N5O6
CAS number
190834-10-7
Molecular weight
623.7
Formula
C35H37N5O6
Solubility
DMSO ： 100 mg/mL (160·33 mM; ultrasonic and warming and heat to 80°C)
InChIKey
LVBIHUHWVGOJFS-FRXPANAUSA-N
Catalogue number
GC65482
Brand
GLPBIO
Computed properties PubChem CID 15331961 · XLogP 4.2 · TPSA 130 Ų · H-bond donors 2
XLogP
4.2
TPSA
130 Ų
H-bond donors
2
H-bond acceptors
9
Rotatable bonds
11
Heavy atoms
46

SMILES CC(C)C(=O)NC1=C2C(=NC=N1)N(C=N2)[C@H]3C[C@@H]([C@H](O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O

Computed descriptors from PubChem (CID 15331961), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
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