China (Mainland)
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Gw501516 CAS NO.317318-70-0
- Min.Order: 10 Gram
- Payment Terms: T/T,MoneyGram,Other
- Product Details
Keywords
- Gw501516
- 317318-70-0
- 99%
Quick Details
- ProName: Gw501516
- CasNo: 317318-70-0
- Molecular Formula: C21H18F3NO3S2
- Appearance: White Powder
- Application: intermediate
- DeliveryTime: In Stock
- PackAge: According to your needs
- Port: Shanghai
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 99%
- Storage: -20°C
- Transportation: courier, sea, air
- LimitNum: 10 Gram
Superiority
GW-501516 Basic information
Product Name: GW-501516
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
Mol File: 317318-70-0.mol
Details
GW-501516 Basic information
Product Name: GW-501516
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
Mol File: 317318-70-0.mol
GW-501516 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. -20°C
solubility DMSO: soluble20mg/mL, clear
form powder
pka 3.17±0.10(Predicted)
color white to beige
BRN 18515150
Stability: Light Sensitive
InChI InChI=1S/C21H18F3NO3S2/c1-12-9-16(7-8-17(12)28-10-19(26)27)29-11-18-13(2)25-20(30-18)14-3-5-15(6-4-14)21(22,23)24/h3-9H,10-11H2,1-2H3,(H,26,27)
InChIKey YDBLKRPLXZNVNB-UHFFFAOYSA-N
SMILES C(O)(=O)COC1=CC=C(SCC2SC(C3=CC=C(C(F)(F)F)C=C3)=NC=2C)C=C1C
CAS DataBase Reference 317318-70-0