[(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] Acetate

Base Information

Chemical Name:[(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] Acetate
CAS No.:25152-95-8
Molecular Formula:C19H19N5O5
Molecular Weight:397.39
Hs Code.:
DSSTox Substance ID:DTXSID50456790
Nikkaji Number:J1.381.556I
Wikidata:Q82279361
Mol file:25152-95-8.mol

Synonyms:25152-95-8;(2R,3S,5R)-5-(6-Benzamido-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl acetate;[(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] Acetate;SCHEMBL11049246;DTXSID50456790;N-Benzoyl-2'-deoxyadenosine 3'-acetate

Suppliers and Price of [(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] Acetate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of [(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] Acetate

Chemical Property:

PSA：131.95000
LogP:1.67410
XLogP3:0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:397.13861872
Heavy Atom Count:29
Complexity:602

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OC1CC(OC1CO)N2C=NC3=C(N=CN=C32)NC(=O)C4=CC=CC=C4
Isomeric SMILES:CC(=O)O[C@H]1C[C@@H](O[C@@H]1CO)N2C=NC3=C(N=CN=C32)NC(=O)C4=CC=CC=C4

Technology Process of [(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] Acetate

There total 8 articles about [(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] Acetate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 102219-52-3
Acetic acid (2R,3S,5R)-5-(6-benzoylamino-purin-9-yl)-2-[bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-tetrahydro-furan-3-yl ester

: 25152-95-8
3'-O-acetyl-N-benzoyl-2'-deoxyadenosine

Guidance literature:: With acetic acid;
DOI:10.1021/jo971859a

Reference yield:

: (2R,3S,5R)-5-(6-benzamido-9H-purin-9-yl)-2-((((2-((4-ethynylbenzyl)(piperidin-2-ylmethyl)amino)ethoxy)carbonyl)oxy)methyl)tetrahydrofuran-3-yl acetate

: 25152-95-8
3'-O-acetyl-N-benzoyl-2'-deoxyadenosine

: C₁₇H₂₂N₂

Guidance literature:: In acetonitrile; at 90 ℃; for 0.666667h; Temperature;

Reference yield:

: 64325-78-6
N₆-benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine

: 25152-95-8
3'-O-acetyl-N-benzoyl-2'-deoxyadenosine

Guidance literature:: Multi-step reaction with 2 steps

1: pyridine

2: acetic acid

With pyridine; acetic acid;
DOI:10.1021/jo971859a