CYM50179
Synonym(s):2,6-Dibromo-3-[2-(2,4-dichlorophenoxy)ethoxy]-pyridine;CYM50179
- CAS NO.:1355026-47-9
- Empirical Formula: C13H9Br2Cl2NO2
- Molecular Weight: 441.93006
- MDL number: MFCD26793887
- Update Date: 2025-12-05 14:33:18
What is CYM50179?
The Uses of CYM50179
ML-178 activates the S1P4 receptor, but is inactive against S1P1, S1P2, S1P3, and S1P5.
Definition
ChEBI: 2,6-dibromo-3-[2-(2,4-dichlorophenoxy)ethoxy]pyridine is a dichlorobenzene.
Biological Activity
ml-178 is a novel and selective s1p4 activator with ec50 value of 46.3 nm [1].sphingosine-1-phosphate (s1p) is an extracellular lipid mediator released by activated blood platelets that serves to influence heart rate, coronary artery caliber, endothelial integrity, lung epithelial integrity and lymphocyte recirculation through five of the s1p receptors (s1p1/edg-1, s1p2/edg-5, s1p3/edg-3, s1p4/edg-6, and s1p5/edg-8). s1p4 receptor is coupled to gαi and gαo g proteins and activates erk, mapk and plc downstream pathways [1].ml-178 is a novel and selective s1p4 activator. ml178 activated s1p4 receptor with an ec50 of 46.3 nm, and is inactive against other members of the receptor family, with ec50s > 50 μm against s1p1, s1p2, s1p3, and s1p5 receptors. ml178 was inhibited by an s1p4 receptor-selective antagonist with an ic50 of 0.83 μm. ml178 was nontoxic to u2os cells with a cc50 of > 20 μm. ml178 was generally inactive against a broad array of off targets, including receptors, transporters, or ion channels [1].
References
[1]. guerrero m, urbano m, velaparthi s, et al. probe development efforts to identify novel agonists of the sphingosine 1-phosphate receptor 4 (s1p4). probe reports from the nih molecular libraries program [internet]. bethesda (md): national center for biotechnology information (us); 2010-.2010 oct 12 [updated 2011 dec 12].
Properties of CYM50179
| storage temp. | -20°C |
| solubility | DMSO: soluble15mg/mL, clear |
| form | powder |
| color | white to beige |
Safety information for CYM50179
| Signal word | Danger |
| Pictogram(s) |
![]() Corrosion Corrosives GHS05 ![]() Skull and Crossbones Acute Toxicity GHS06 |
| GHS Hazard Statements |
H301:Acute toxicity,oral H318:Serious eye damage/eye irritation H413:Hazardous to the aquatic environment, long-term hazard |
| Precautionary Statement Codes |
P280:Wear protective gloves/protective clothing/eye protection/face protection. P301+P310:IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for CYM50179
New Products
Indole Methyl Resin tert-butyl 9-methoxy-3-azaspiro[5.5]undecane-3-carboxylate Boc-His(Boc)-OH 2-CTC Resin 4-Chloro-7-tosy1-7Hpyrrolo[2,3-d]pyrimidine 5,7-Dibromo-1H-indole 2,5-dichloro-N-hydroxy-4,6-dimethylpyridine-3-carboximidamide 2,2-Dimethoxy-7-azaspiro[3.5]nonane hydrochloride 4-chloromethyl-5-methyl-1,3-dioxol-2-one (DMDO-Cl) R-2-BENZYLOXY PROPIONIC ACID 1,1’-CARBONYLDIIMIDAZOLE 1,1’-CARBONYLDI (1,2-4 TRIAZOLE) N-METHYL INDAZOLE-3-CARBOXYLIC ACID 4-((2-hydroxyethyl)thio)benzoic acid 1-(TERT-BUTOXYCARBONYL)-2-PYRROLIDINONE Methyl 6-methylnicotinate 3-Pyridineacrylic acid tert-Butyl carbazate TETRAHYDRO-2H-PYRAN-3-OL 2-((4-morpholinophenylamino) (methylthio) methylene) malononitrile 3-(4-morpholinophenylamino)-5-amino-1H-pyrazole-4-carbonitrile 2,4-dihydroxybenzaldehyde 1,3-Diethyl-1,3-Diphenylurea Methyl 2-methylquinoline-6-carboxylateRelated products of tetrahydrofuran
![N-[(4-(Aminomethyl)-2,6-dimethylphenyl]-5-(2,5-dichlorophenyl)-2-furancarboxamide hydrochloride](https://img.chemicalbook.in/CAS/20211123/GIF/1781750-72-8.gif)

![1-[2-(1-Benzyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxo-ethyl]-6-oxo-1,6-dihydro-pyridine-3-carbonitrile](https://img.chemicalbook.in/CAS/20180703/GIF/1449747-00-5.gif)

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