Gw501516

Gw501516

Gw501516

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10 Gram

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  • Min.Order :10 Gram
  • Purity: 99%
  • Payment Terms : T/T,MoneyGram,Other

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Gw501516 317318-70-0 99%

Quick Details

  • Appearance:White Powder
  • Application:intermediate
  • PackAge:According to your needs
  • ProductionCapacity:100|Metric Ton|Month
  • Storage:-20°C
  • Transportation:courier, sea, air

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

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