GW-501516 2-(4-((2-(4-(Trifluoromethyl)phenyl)-5-methylthiazol-4-yl)methylthio)-2-methylphenoxy)acetic acid
| Price | $70 |
| Package | 1KG |
| Min. Order: | 2KG |
| Supply Ability: | >1000kg |
| Update Time: | 2021-08-07 |
Product Details
| Product Name: GW-501516 2-(4-((2-(4-(Trifluoromethyl)phenyl)-5-methylthiazol-4-yl)methylthio)-2-methylphenoxy)acetic acid | CAS No.: 317318-70-0 |
| EC-No.: 1592732-453-0 | Min. Order: 2KG |
| Purity: 99% | Supply Ability: >1000kg |
| Release date: 2021/08/07 |
| 2-(4-((2-(4-(Trifluoromethyl)phenyl)-5-methylthiazol-4-yl)methylthio)-2-methylphenoxy)acetic acid Basic information |
| Product Name: | 2-(4-((2-(4-(Trifluoromethyl)phenyl)-5-methylthiazol-4-yl)methylthio)-2-methylphenoxy)acetic acid |
| Synonyms: | 2-[2-methyl-4-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylsulfanyl]phenoxy]acetic acid;GW 501516, >=98%;ENDUROBOL (GW-501516)/CARDARINE/;Cardarine(GW501516, GSK-516);GW-501615;CB6465728;2-(4-((2-(4-(Trifluoromethyl)phenyl)-4-methylthiazol-5-yl)methylthio)-2-methylphenoxy)acetic a;{2-Methyl-4-[4-Methyl-2-(4-trifluoroMethyl-phenyl)-thiazol-5-ylMethylsulfanyl]-phenoxy}-acetic acid |
| CAS: | 317318-70-0 |
| MF: | C21H18F3NO3S2 |
| MW: | 453.5 |
| EINECS: | 1592732-453-0 |
| Product Categories: | Inhibitors;Sarms;kl;Inhibitor;Antineoplastic;SARMs(Selective androgen receptor modulator);Intermediates & Fine Chemicals;Pharmaceuticals;Sulfur & Selenium Compounds |
| Mol File: | 317318-70-0.mol |
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| 2-(4-((2-(4-(Trifluoromethyl)phenyl)-5-methylthiazol-4-yl)methylthio)-2-methylphenoxy)acetic acid Chemical Properties |
| Melting point | 134-136°C |
| Boiling point | 584.5±60.0 °C(Predicted) |
| density | 1.42±0.1 g/cm3(Predicted) |
| storage temp. | Refrigerator |
| solubility | DMSO: soluble20mg/mL, clear |
| pka | 3.17±0.10(Predicted) |
| form | powder |
| color | white to beige |
| BRN | 18515150 |
| Stability: | Light Sensitive |
| InChIKey | YDBLKRPLXZNVNB-UHFFFAOYSA-N |
| CAS DataBase Reference | 317318-70-0 |
| Safety Information |
| WGK Germany | 3 |
| RTECS | AI9105500 |
| MSDS Information |
| 2-(4-((2-(4-(Trifluoromethyl)phenyl)-5-methylthiazol-4-yl)methylthio)-2-methylphenoxy)acetic acid Usage And Synthesis |
| Chemical Properties | White Solid |
| Uses | An experimental drug meant to control lipids and increase the level of HDL, or good cholesterol, in the bloodstream. A cell-permeable, thiazolyl compound that acts as a potent, high affinity, PPARd agonist. Exhibits selectivity for PPARd compared t |
| Definition | ChEBI: An aromatic ether that is phenoxyacetic acid in which the phenyl group is substituted at position 2 by a methyl group and at position 4 by a (1,3-thiazol-5-ylmethyl)sulfanediyl group, and in which the 1,3-thiazolyl group is substituted at positions 2 and 4 by p-trifluoromethylphenyl and methyl groups, respectively. |
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