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GPR4 antagonist 1

GPR4 antagonist 1 structure

CAS No.: 1197879-16-5

Chemical Name:: GPR4 antagonist 1

Synonyms: GPR4 antagonist 1;GPR4 receptor modulator 46;GPR4 antagonist 1,GPR-4 antagonist 1;3H-Imidazo[4,5-b]pyridine, 2-ethyl-5,7-dimethyl-3-[[4-[(1E)-3-[4-(1-methylethyl)-1-piperazinyl]-1-propen-1-yl]phenyl]methyl]-

CBNumber:: CB58054417

Molecular Formula:: C27H37N5

Molecular Weight:: 431.62

MDL Number:: MFCD18803646

MOL File:: 1197879-16-5.mol

MSDS File:: SDS

Last updated:2024-07-02 08:55:11

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GPR4 antagonist 1 Properties

Boiling point	616.8±55.0 °C(Predicted)
Density	1.10±0.1 g/cm3(Predicted)
storage temp.	Store at -20°C
solubility	Soluble in DMSO
pka	7.98±0.10(Predicted)
form	Oil
color	Light yellow to yellow

GPR4 antagonist 1 Chemical Properties,Uses,Production

Description

GPR4 antagonist 1 is a GPR4 antagonist, with an IC50 of 189 nM.

References

[1]. ARYL SULFONOHYDRAZIDES. US 20090291942 A1.

GPR4 antagonist 1 Preparation Products And Raw materials

Raw materials

Preparation Products

GPR4 antagonist 1 Suppliers

Global( 6)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
TargetMol Chemicals Inc.	+1-781-999-5354 +1-00000000000	marketing@targetmol.com	United States	19892	58
Aladdin Scientific	+1-+1(833)-552-7181	sales@aladdinsci.com	United States	52927	58
Nanjing Shizhou Biology Technology Co.,Ltd	025-85560043 13675144456	sean.lv@synzest.com	China	11442	58
cjbscvictory	13348960310 13348960310	3003867561@qq.com	China	10000	58
Beijing Jin Ming Biotechnology Co., Ltd.	010-60605840 15801484223;	psaitong@jm-bio.com	China	29778	58
Shanghai Yifei Biotechnology Co. , Ltd.	021-65675885 18964387627	customer_service@efebio.com	China	11975	58

Supplier	Advantage
TargetMol Chemicals Inc.	58
Aladdin Scientific	58
Nanjing Shizhou Biology Technology Co.,Ltd	58
cjbscvictory	58
Beijing Jin Ming Biotechnology Co., Ltd.	58
Shanghai Yifei Biotechnology Co. , Ltd.	58

GPR4 receptor modulator 46 GPR4 antagonist 1 GPR4 antagonist 1,GPR-4 antagonist 1 3H-Imidazo[4,5-b]pyridine, 2-ethyl-5,7-dimethyl-3-[[4-[(1E)-3-[4-(1-methylethyl)-1-piperazinyl]-1-propen-1-yl]phenyl]methyl]- 1197879-16-5