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ChemicalBook >> CAS DataBase List >>7-(4-Chlorobenzyl)-8-{[2-(1H-indol-3-yl)ethyl]amino}-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

7-(4-Chlorobenzyl)-8-{[2-(1H-indol-3-yl)ethyl]amino}-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

7-(4-Chlorobenzyl)-8-{[2-(1H-indol-3-yl)ethyl]amino}-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione Structure
7-(4-Chlorobenzyl)-8-{[2-(1H-indol-3-yl)ethyl]amino}-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione structure
CAS No.
885896-26-4
Chemical Name:
7-(4-Chlorobenzyl)-8-{[2-(1H-indol-3-yl)ethyl]amino}-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
Synonyms
PSB-KK1415;TOSLAB 870931;7-(4-Chlorobenzyl)-8-{[2-(1H-indol-3-yl)ethyl]amino}-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione;1H-Purine-2,6-dione, 7-[(4-chlorophenyl)methyl]-3,7-dihydro-8-[[2-(1H-indol-3-yl)ethyl]amino]-1,3-dimethyl-
CBNumber:
CB5464502
Molecular Formula:
C24H23ClN6O2
Molecular Weight:
462.93
MDL Number:
MFCD07621010
MOL File:
Mol file
MSDS File:
SDS
Last updated:2026-09-12 18:53:33
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7-(4-Chlorobenzyl)-8-{[2-(1H-indol-3-yl)ethyl]amino}-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione Properties

Boiling point 729.2±70.0 °C(Predicted)
Density 1.42±0.1 g/cm3(Predicted)
form Solid
pka 17.17±0.30(Predicted)
color White to off-white

7-(4-Chlorobenzyl)-8-{[2-(1H-indol-3-yl)ethyl]amino}-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
ChemScene CS-1101711 PSB-KK1415 99.92% 5mg $352 2026-06-04 Buy
ChemScene CS-1101711 PSB-KK1415 99.92% 10mg $531 2026-06-04 Buy
ChemScene CS-1101711 PSB-KK1415 99.92% 25mg $921 2026-06-04 Buy
ChemScene CS-1101711 PSB-KK1415 99.92% 50mg $1387 2026-06-04 Buy
ChemScene CS-1101711 PSB-KK1415 99.92% 100mg $1950 2026-06-04 Buy
Product number Packaging Price Buy
CS-1101711 5mg $352 Buy
CS-1101711 10mg $531 Buy
CS-1101711 25mg $921 Buy
CS-1101711 50mg $1387 Buy
CS-1101711 100mg $1950 Buy

7-(4-Chlorobenzyl)-8-{[2-(1H-indol-3-yl)ethyl]amino}-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione Chemical Properties, Uses, Production

Uses

PSB-KK1415 is a selective agonist for human orphan G protein-coupled receptor GPR18, with EC50 of 19.1 nM[1].

References

[1] Mahardhika AB, et al., Potent, Selective Agonists for the Cannabinoid-like Orphan G Protein-Coupled Receptor GPR18: A Promising Drug Target for Cancer and Immunity. J Med Chem. 2024 Jun 27;67(12):9896-9926. DOI:10.1021/acs.jmedchem.3c02423

7-(4-Chlorobenzyl)-8-{[2-(1H-indol-3-yl)ethyl]amino}-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione Preparation Products And Raw materials

Raw materials

Preparation Products

7-(4-Chlorobenzyl)-8-{[2-(1H-indol-3-yl)ethyl]amino}-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione Suppliers

Global Suppliers ( 6)
Supplier Tel Email Country ProdList Advantage
Shanghai Beckham Medical Technology Co., Ltd 13816613772 huahero21@sina.com China 2994 55
Guangzhou Younan Technology Co., Ltd 020-82000279 18988941452 YN_research@163.com China 2984 58
TargetMol 400-821-0310 15002144251 xuexiang.shao@tsbiochem.com China 29128 58
Supplier Advantage
Shanghai Beckham Medical Technology Co., Ltd 55
Guangzhou Younan Technology Co., Ltd 58
TargetMol 58

885896-26-4 (7-(4-Chlorobenzyl)-8-{[2-(1H-indol-3-yl)ethyl]amino}-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione) Related Search:

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TOSLAB 870931 1H-Purine-2,6-dione, 7-[(4-chlorophenyl)methyl]-3,7-dihydro-8-[[2-(1H-indol-3-yl)ethyl]amino]-1,3-dimethyl- PSB-KK1415 7-(4-Chlorobenzyl)-8-{[2-(1H-indol-3-yl)ethyl]amino}-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione 885896-26-4