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Chemical structure of N6-Benzoyl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxyadenosine

GC67379

N6-Benzoyl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxyadenosine

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

N6-Benzoyl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxyadenosine can be used as an intermediate

ChemicalCAS64325-78-6MW657.71FormulaC38H35N5O6
CAS number
64325-78-6
Molecular weight
657.71
Formula
C38H35N5O6
Solubility
DMSO ： 100 mg/mL (152·04 mM; Need ultrasonic)
InChIKey
LPICNYATEWGYHI-WIHCDAFUSA-N
Catalogue number
GC67379
Brand
GLPBIO
Computed properties PubChem CID 2724489 · XLogP 4.8 · TPSA 130 Ų · H-bond donors 2
XLogP
4.8
TPSA
130 Ų
H-bond donors
2
H-bond acceptors
9
Rotatable bonds
11
Heavy atoms
49

SMILES COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC[C@@H]4[C@H](C[C@@H](O4)N5C=NC6=C(N=CN=C65)NC(=O)C7=CC=CC=C7)O

Computed descriptors from PubChem (CID 2724489), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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