4-[2-(2-methylphenyl)ethynyl]-benzenepropanoicacid

4-[2-(2-methylphenyl)ethynyl]-benzenepropanoicacid Suppliers list
Company Name: 3B Pharmachem (Wuhan) International Co.,Ltd.  
Tel: 18930552037
Email: 3bsc@sina.com
Company Name: Shanghai HuanChuan Industry Co.,Ltd.  
Tel: 021-61478794
Email: sales@hcshhai.com
Company Name: EMMX Biotechnology LLC  
Tel: 888-539-0666
Email: info@emmx.com
Company Name: Shanghai YuanYe Biotechnology Co., Ltd.  
Tel: 15026964105
Email: 2881489226@qq.com
Company Name: MQ (shanghai) Pharmaceuticals Co., Ltd.  
Tel: 13761635123
Email: sales@linyuepharm.com

4-[2-(2-methylphenyl)ethynyl]-benzenepropanoicacid manufacturers

  • TUG-424
  • TUG-424 pictures
  • $74.00
  • 2026-04-20
  • CAS:1082058-99-8
  • Purity: 99.77%
  • Supply Ability: 10g
4-[2-(2-methylphenyl)ethynyl]-benzenepropanoicacid Basic information
Product Name:4-[2-(2-methylphenyl)ethynyl]-benzenepropanoicacid
Synonyms:4-[2-(2-methylphenyl)ethynyl]-benzenepropanoicacid;TUG 424;CAY10587;3-(4-(o-Tolylethynyl)phenyl)propanoic acid;FODHWOBAQBTTFS-UHFFFAOYSA-N;TUG-424 >=98% (HPLC);3-(4-(o-Tolylethynyl)phenyl)propanoic acid , TUG-424;TUG-424, 10 mM in DMSO
CAS:1082058-99-8
MF:C18H16O2
MW:264.32
EINECS:
Product Categories:
Mol File:1082058-99-8.mol
4-[2-(2-methylphenyl)ethynyl]-benzenepropanoicacid Structure
4-[2-(2-methylphenyl)ethynyl]-benzenepropanoicacid Chemical Properties
Boiling point 448.1±38.0 °C(Predicted)
density 1.17±0.1 g/cm3(Predicted)
storage temp. Store at +4°C
solubility DMSO: >10mg/mL
pka4.62±0.10(Predicted)
form A crystalline solid
color White to off-white
InChI1S/C18H16O2/c1-14-4-2-3-5-17(14)12-10-15-6-8-16(9-7-15)11-13-18(19)20/h2-9H,11,13H2,1H3,(H,19,20)
InChIKeyFODHWOBAQBTTFS-UHFFFAOYSA-N
SMILESCc1ccccc1C#Cc2ccc(CCC(O)=O)cc2
Safety Information
Hazard Codes Xi,N
Risk Statements 36-50/53
Safety Statements 26-60-61
RIDADR UN 3077 9 / PGIII
WGK Germany 3
Storage Class11 - Combustible Solids
Hazard ClassificationsAquatic Acute 1
Aquatic Chronic 1
Eye Irrit. 2
MSDS Information
4-[2-(2-methylphenyl)ethynyl]-benzenepropanoicacid Usage And Synthesis
UsesTUG-424 is a potent and selective free fatty acid receptor 1 (FFA1/GPR40) agonist with an EC50 of 32 nM. TUG-424 significantly increases glucose-stimulated insulin secretion at 100 nM. TUG-424 may serve to explore the role of FFA1 in metabolic diseases such as diabetes or obesity[1]. TUG-424 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
Biological ActivityTUG-424 is expected to be useful in the exploration of FFA1 and may also be valuable as a lead structure for new potential antidiabetic therapeutics. TUG-424 significantly increased glucose-stimulated insulin secretion at 100 nM and may serve to explore the role of FFA1 in metabolic diseases such as diabetes or obesity. It enhanced glucose-stimulated insulin secretion in a r at beta-cell line already at 100 nM and from isolated mouse islets through FFA1.

GPR40 (now FFA1) was formerly an orphan GPCR whose endogenous ligands have recently been identified as free fatty acids (FFAs). The receptor appears to be involved in the pathophysiology of type 2 diabetes and is a drug target because of its role in FFA-mediated enhancement of glucose-stimulated insulin release.
References[1] Discovery of Potent and Selective Agonists for the Free Fatty Acid Receptor 1 (FFA1/GPR40), a Potential Target for the Treatment of Type II Diabetes J. Med. Chem., 2008, 51 (22), pp 7061-7064
[2] Christiansen E, et al. Discovery of potent and selective agonists for the free fatty acid receptor 1 (FFA(1)/GPR40), a potential target for the treatment of type II diabetes. J Med Chem. 2008 Nov 27;51(22):7061-4. DOI:10.1021/jm8010178
4-[2-(2-methylphenyl)ethynyl]-benzenepropanoicacid Preparation Products And Raw materials
Tag:4-[2-(2-methylphenyl)ethynyl]-benzenepropanoicacid(1082058-99-8) Related Product Information
TUG 891 TUG-770 TUG-469 Benzenebutanoic acid, 3-ethynyl- 2-[2-bromo-5-(trifluoromethyl)phenyl]acetic acid 3-(3-Ethynyl-phenyl)-propionic acid