TA9H9877154D
Targetmol Chemicals Inc.
GLP-1 receptor agonist 9
Iupac Name
2-((4-((S)-2-(4-chloro-2-fluorophenyl)-2-methylbenzo[d][1,3]dioxol-4-yl)piperidin-1-yl)methyl)-1-(((S)-oxetan-2-yl)methyl)-1H-benzo[d]imidazole-6-carboxylic acid
Inchi Code
1S/C32H31ClFN3O5/c1-32(24-7-6-21(33)16-25(24)34)41-28-4-2-3-23(30(28)42-32)19-9-12-36(13-10-19)18-29-35-26-8-5-20(31(38)39)15-27(26)37(29)17-22-11-14-40-22/h2-8,15-16,19,22H,9-14,17-18H2,1H3,(H,38,39)/t22-,32-/m0/s1
InChI key
PVJIBTUECCAKKZ-ICACTRECSA-N
储存温度
-80/-20
Purity
98%
Country of Origin
CN
Shipping Temperature
4
Physical Form
solid
Product Link
https://www.targetmol.com/compound/GLP-1 receptor agonist 9
MSDS
https://www.targetmol.com/compound/GLP-1 receptor agonist 9
法规信息
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