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Merck
CN

TA9H9A1CECBD

Targetmol Chemicals Inc.

PGN-9856

Synonym(s):

2-(3-(((3',4-difluoro-[1,1'-biphenyl]-3-yl)(hydroxy)methylene)amino)phenoxy)acetic acid

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Inchi Code

1S/C21H15F2NO4/c22-15-4-1-3-13(9-15)14-7-8-19(23)18(10-14)21(27)24-16-5-2-6-17(11-16)28-12-20(25)26/h1-11H,12H2,(H,24,27)(H,25,26)

Inchi Key

HZJWJNHYKNSGAT-UHFFFAOYSA-N

Storage temp.

-80/-20

Purity

99.27%

Country of Origin

CN

Shipping Temperature

4

Physical Form

solid

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MSDS

https://www.targetmol.com/compound/pgn-9856

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