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Merck
CN

TA9H98048B3E

Targetmol Chemicals Inc.

KCNQ2/3 activator-1

Synonym(s):

N-(4-(6-fluoro-3,4-dihydroisoquinolin-2(1H)-yl)-2,6-dimethylphenyl)-3,3-dimethylbutanamide

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Inchi Code

1S/C23H29FN2O/c1-15-10-20(11-16(2)22(15)25-21(27)13-23(3,4)5)26-9-8-17-12-19(24)7-6-18(17)14-26/h6-7,10-12H,8-9,13-14H2,1-5H3,(H,25,27)

Inchi Key

FJNPZKZPWVVSON-UHFFFAOYSA-N

Storage temp.

-80/-20

Purity

99.47%

Country of Origin

CN

Shipping Temperature

4

Physical Form

solid

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MSDS

https://www.targetmol.com/compound/KCNQ2_3 activator-1

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