beta-D-Ribofuranuronamide, 3-amino-1-(6-(((5-chloro-2-((3-methyl-5-isoxazolyl)methoxy)phenyl)methyl)amino)-9H-purin-9-yl)-1,3-dideoxy-N-methyl-

Base Information

Chemical Name:beta-D-Ribofuranuronamide, 3-amino-1-(6-(((5-chloro-2-((3-methyl-5-isoxazolyl)methoxy)phenyl)methyl)amino)-9H-purin-9-yl)-1,3-dideoxy-N-methyl-
CAS No.:331727-55-0
Molecular Formula:C₂₃H₂₅ClN₈O₅
Molecular Weight:528.955
Hs Code.:
UNII:A1LB8I4247
DSSTox Substance ID:DTXSID2047305
Pharos Ligand ID:4CFDTH2CUZFC
ChEMBL ID:CHEMBL116878

beta-D-Ribofuranuronamide, 3-amino-1-(6-(((5-chloro-2-((3-methyl-5-isoxazolyl)methoxy)phenyl)methyl)amino)-9H-purin-9-yl)-1,3-dideoxy-N-methyl-

Synonyms:CP 608039;CP-608039;CP608039

Suppliers and Price of beta-D-Ribofuranuronamide, 3-amino-1-(6-(((5-chloro-2-((3-methyl-5-isoxazolyl)methoxy)phenyl)methyl)amino)-9H-purin-9-yl)-1,3-dideoxy-N-methyl-

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

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Chemical Property of beta-D-Ribofuranuronamide, 3-amino-1-(6-(((5-chloro-2-((3-methyl-5-isoxazolyl)methoxy)phenyl)methyl)amino)-9H-purin-9-yl)-1,3-dideoxy-N-methyl-

Chemical Property:

XLogP3:1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:8
Exact Mass:528.1636436
Heavy Atom Count:37
Complexity:787

Purity/Quality:: ≥98% ^*data from raw suppliers

Safty Information:

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Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=NOC(=C1)COC2=C(C=C(C=C2)Cl)CNC3=C4C(=NC=N3)N(C=N4)C5C(C(C(O5)C(=O)NC)N)O
Isomeric SMILES:CC1=NOC(=C1)COC2=C(C=C(C=C2)Cl)CNC3=C4C(=NC=N3)N(C=N4)[C@H]5[C@@H]([C@@H]([C@H](O5)C(=O)NC)N)O

Technology Process of beta-D-Ribofuranuronamide, 3-amino-1-(6-(((5-chloro-2-((3-methyl-5-isoxazolyl)methoxy)phenyl)methyl)amino)-9H-purin-9-yl)-1,3-dideoxy-N-methyl-

There total 20 articles about beta-D-Ribofuranuronamide, 3-amino-1-(6-(((5-chloro-2-((3-methyl-5-isoxazolyl)methoxy)phenyl)methyl)amino)-9H-purin-9-yl)-1,3-dideoxy-N-methyl- 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: 83.0%