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CGS 15943

CAS No.
104615-18-1
Chemical Name:
CGS 15943
Synonyms
CGS 15943;CGS-15943A;CGS-15943 solid;CGS-15943 ADENOSINE A1 RECEPTOR;9-CHLORO-2-(2-FURYL)(1,2,4)TRIAZOLO(1,5-C)QUINAZOLIN-5-AMINE;9-chloro-2-(2-furyl)-(1,2,4)triazolo(1,5-c)quinazolin-5-imine;9-CHLORO-2-(2-FURANYL)-[1,2,4]TRIAZOLO[1,5-C]QUINAZOLIN-5-AMINE;9-Chloro-2-(furan-2-yl)[1,2,4]triazolo[1,5-c]quinazolin-5-amine;[1,2,4]Triazolo[1,5-c]quinazolin-5-amine,9-chloro-2-(2-furanyl)-;9-Chloro-5,6-dihydro-2-(furan-2-yl)[1,2,4]triazolo[1,5-c]quinazolin-5-imine
CBNumber:
CB3351424
Molecular Formula:
C13H8ClN5O
Molecular Weight:
285.69
MDL Number:
MFCD01529897
MOL File:
104615-18-1.mol
Last updated:2023-09-20 16:43:00

CGS 15943 Properties

Melting point 278-279 °C
Density 1.72±0.1 g/cm3(Predicted)
storage temp. room temp
solubility DMSO: >16 mg/mL
pka 1.23±0.30(Predicted)
form solid
color white
FDA UNII Y5A5D5E2AQ

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
GHS07
Signal word  Warning
Hazard statements  H302-H315-H319-H335
Precautionary statements  P261-P280-P301+P312-P302+P352-P305+P351+P338
WGK Germany  3

CGS 15943 price More Price(20)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich C199 CGS-15943 solid 104615-18-1 25mg $160 2024-03-01 Buy
Alfa Aesar J61313 CGS 15943, 99+% 104615-18-1 10mg $94.8 2021-12-16 Buy
Alfa Aesar J61313 CGS 15943, 99+% 104615-18-1 50mg $327 2021-12-16 Buy
Cayman Chemical 22073 CGS 15943 ≥95% 104615-18-1 5mg $33 2024-03-01 Buy
Cayman Chemical 22073 CGS 15943 ≥95% 104615-18-1 10mg $62 2024-03-01 Buy
Product number Packaging Price Buy
C199 25mg $160 Buy
J61313 10mg $94.8 Buy
J61313 50mg $327 Buy
22073 5mg $33 Buy
22073 10mg $62 Buy

CGS 15943 Chemical Properties,Uses,Production

Uses

Potent adenosine receptor antagonist

Definition

ChEBI: A member of the class of triazoloquinazolines that is [1,2,4]triazolo[1,5-c]quinazoline substited at positions 2, 5 and 9 by furan-2-yl, amino and chloro groups respectively. A potent antagonist at adenosine A1 and adenosi e A2A receptors.

Synthesis Reference(s)

Journal of Heterocyclic Chemistry, 27, p. 1549, 1990 DOI: 10.1002/jhet.5570270605

Biological Activity

Potent adenosine receptor antagonist (K i values are 3.5, 4.2, 16 and 51 nM for human A 1 , A 2A , A 2B and A 3 receptors respectively). Orally active in vivo .

Biochem/physiol Actions

CGS-15943 is a potent and non-selective adenosine receptor antagonist. It exhibits anti-carcinogenic and anti-apoptotic activity.

storage

Store at RT

CGS 15943 Preparation Products And Raw materials

Raw materials

Preparation Products

Global( 75)Suppliers
Supplier Tel Email Country ProdList Advantage
Changzhou PBpharmaceutical R&D Co.,Ltd
0519-83990708 info@pbpharm.com CHINA 498 58
BOC Sciences
+1-631-485-4226 inquiry@bocsci.com United States 19553 58
TargetMol Chemicals Inc.
+1-781-999-5354 +1-00000000000 marketing@targetmol.com United States 19892 58
Wuhan Topule Biopharmaceutical Co., Ltd
+8618327326525 masar@topule.com China 8474 58
Shenyang Zhongshen Zekang Biomedical Technology Research Co., Ltd
+86-18341751992 +86-15382112998 757984502@qq.com China 892 58
Aladdin Scientific
+1-833-552-7181 sales@aladdinsci.com United States 57511 58
Amadis Chemical Company Limited
571-89925085 sales@amadischem.com China 131981 58
3B Pharmachem (Wuhan) International Co.,Ltd. 821-50328103-801 18930552037 3bsc@sina.com China 15848 69
AdooQ BioScience, LLC +1 (866) 930-6790 info@adooq.com United States 2784 58
Sigma-Aldrich 021-61415566 800-8193336 orderCN@merckgroup.com China 51471 80

CGS 15943 Spectrum

CGS 15943 9-chloro-2-(2-furyl)-(1,2,4)triazolo(1,5-c)quinazolin-5-imine 9-Chloro-2-(furan-2-yl)[1,2,4]triazolo[1,5-c]quinazolin-5-amine 9-Chloro-5,6-dihydro-2-(furan-2-yl)[1,2,4]triazolo[1,5-c]quinazolin-5-imine CGS-15943A 9-CHLORO-2-(2-FURYL)(1,2,4)TRIAZOLO(1,5-C)QUINAZOLIN-5-AMINE 9-CHLORO-2-(2-FURANYL)-[1,2,4]TRIAZOLO[1,5-C]QUINAZOLIN-5-AMINE CGS-15943 ADENOSINE A1 RECEPTOR [1,2,4]Triazolo[1,5-c]quinazolin-5-amine,9-chloro-2-(2-furanyl)- CGS-15943 solid Adenosine Receptor,CGS-15943,Phosphoinositide 3-kinase,P1 receptor,PI3K,inhibit,CGS15943,CGS 15943,Inhibitor 104615-18-1 C13H8ClN5O Adenosine receptor