[3-[(9-Benzyl-2-chloro-purin-6-yl)amino]phenyl] propanoate

Base Information

Chemical Name:[3-[(9-Benzyl-2-chloro-purin-6-yl)amino]phenyl] propanoate
CAS No.:125802-60-0
Molecular Formula:C₂₁H₁₈ClN₅O₂
Molecular Weight:407.859
Hs Code.:
UNII:N8X9N5Q4WJ
DSSTox Substance ID:DTXSID10925290
Wikidata:Q82899590

Synonyms:125802-60-0;Phenol, 3-((2-chloro-9-(phenylmethyl)-9H-purin-6-yl)amino)-, propanoate (ester);Phenol, 3-[[2-chloro-9-(phenylmethyl)-9H-purin-6-yl]amino]-, propanoate (ester);N8X9N5Q4WJ;DTXSID10925290;[3-[(9-benzyl-2-chloro-purin-6-yl)amino]phenyl] propanoate;3-[(9-Benzyl-2-chloro-9H-purin-6-yl)amino]phenyl propanoate;Ethyl 3-[[2-chloro-9-(phenylmethyl)-9H-purin-6-yl]amino]benzoate;Benzoic acid, 3-[[2-chloro-9-(phenylmethyl)-9H-purin-6-yl]amino]-, ethyl ester

Suppliers and Price of [3-[(9-Benzyl-2-chloro-purin-6-yl)amino]phenyl] propanoate

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 2 raw suppliers

Chemical Property of [3-[(9-Benzyl-2-chloro-purin-6-yl)amino]phenyl] propanoate

Chemical Property:

Vapor Pressure:7.02E-13mmHg at 25°C
Boiling Point:567.1°Cat760mmHg
Flash Point:296.8°C
Density:1.36g/cm³
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:407.1149025
Heavy Atom Count:29
Complexity:547

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)OC1=CC=CC(=C1)NC2=C3C(=NC(=N2)Cl)N(C=N3)CC4=CC=CC=C4

Technology Process of [3-[(9-Benzyl-2-chloro-purin-6-yl)amino]phenyl] propanoate

There total 1 articles about [3-[(9-Benzyl-2-chloro-purin-6-yl)amino]phenyl] propanoate 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: 68.0%