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Merck
CN

TA9H998A2633

Targetmol Chemicals Inc.

(±)4-HDHA

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Iupac Name

(5E,7Z,10Z,13Z,16Z,19Z)-4-hydroxy-5,7,10,13,16,19-docosahexaenoic acid

Inchi Code

1S/C22H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(23)19-20-22(24)25/h3-4,6-7,9-10,12-13,15-18,21,23H,2,5,8,11,14,19-20H2,1H3,(H,24,25)/b4-3-,7-6-,10-9-,13-12-,16-15-,18-17+

InChI key

IFRKCNPQVIJFAQ-PQVBWYSWSA-N

storage temp.

-80/-20

Purity

99.05%

Country of Origin

CN

Shipping Temperature

4

Physical Form

solid

Product Link

https://www.targetmol.com/compound/(±)4-hdha

MSDS

https://www.targetmol.com/compound/(±)4-hdha

Regulatory Information

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