8-chloro-2-methyl-4-(4-methylpiperazin-1-yl)-[1]benzofuro[3,2-d]pyrimidine

8-chloro-2-methyl-4-(4-methylpiperazin-1-yl)-[1]benzofuro[3,2-d]pyrimidine Suppliers list
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Products Intro: Product Name:H4 Receptor antagonist 1
CAS:848217-00-5
Package:1 mL * 10mM (in DMSO);10 mg;100 mg;2 mg;25 mg;5 mg;50 mg Remarks:REAGENT;FOR LABORATORY USE ONLY
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Products Intro: Product Name:H4 Receptor antagonist 1
CAS:848217-00-5
Purity:99% Package:$90.9/5mg;$140.9/10mg;$490.9/50mg;$850.9/100mg;Bulk package Remarks:99%
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CAS:848217-00-5
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Products Intro: Product Name:8-chloro-2-methyl-4-(4-methylpiperazin-1-yl)-[1]benzofuro[3,2-d]pyrimidine
CAS:848217-00-5
Purity:98% Package:1 g/1;5 g/1;10 g/1
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Products Intro: Product Name:H4 Receptor antagonist 1
CAS:848217-00-5
Purity:95% Package:1mg;2mg;5mg
8-chloro-2-methyl-4-(4-methylpiperazin-1-yl)-[1]benzofuro[3,2-d]pyrimidine Basic information
Product Name:8-chloro-2-methyl-4-(4-methylpiperazin-1-yl)-[1]benzofuro[3,2-d]pyrimidine
Synonyms:8-chloro-2-methyl-4-(4-methylpiperazin-1-yl)-[1]benzofuro[3,2-d]pyrimidine;H4 Receptor antagonist 1;Benzofuro[3,2-d]pyrimidine, 8-chloro-2-methyl-4-(4-methyl-1-piperazinyl)-;inhibit,Inhibitor,Histamine Receptor,H4 Receptor antagonist 1,H-4 Receptor antagonist 1;H4 Receptor antagonist 1, 10 mM in DMSO
CAS:848217-00-5
MF:C16H17ClN4O
MW:316.79
EINECS:
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Mol File:848217-00-5.mol
8-chloro-2-methyl-4-(4-methylpiperazin-1-yl)-[1]benzofuro[3,2-d]pyrimidine Structure
8-chloro-2-methyl-4-(4-methylpiperazin-1-yl)-[1]benzofuro[3,2-d]pyrimidine Chemical Properties
density 1.328±0.06 g/cm3(Predicted)
storage temp. Store at -20°C
solubility DMSO : 10 mg/mL (31.57 mM)
form Solid
pka6.73±0.42(Predicted)
color White to off-white
Safety Information
MSDS Information
8-chloro-2-methyl-4-(4-methylpiperazin-1-yl)-[1]benzofuro[3,2-d]pyrimidine Usage And Synthesis
UsesH4 Receptor antagonist 1 is a potent and selective histamine H4 receptor inverse agonist, with an IC50 of 19 nM.
in vivo

H4 Receptor antagonist 1 indicates that metabolic stability in rat microsomes is very low with only 1% parent compound remaining after 10 min incubation[1].

IC 50H4 receptor: 19 nM (IC50)
References[1] Cramp S, et al. Identification and hit-to-lead exploration of a novel series of histamine H4 receptor inverse agonists. Bioorg Med Chem Lett. 2010 Apr 15;20(8):2516-9. DOI:10.1016/j.bmcl.2010.02.097
8-chloro-2-methyl-4-(4-methylpiperazin-1-yl)-[1]benzofuro[3,2-d]pyrimidine Preparation Products And Raw materials
Tag:8-chloro-2-methyl-4-(4-methylpiperazin-1-yl)-[1]benzofuro[3,2-d]pyrimidine(848217-00-5) Related Product Information
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