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TA9H11E41B7A

Targetmol Chemicals Inc.

Multi-kinase inhibitor 1

Name: Multi-kinase inhibitor 1
Brand: TARGETMOLCHEMICALSINC

Synonym(s):

N-(2-hydroxyethyl)-4-(6-((4-(trifluoromethoxy)phenyl)amino)pyrimidin-4-yl)benzamide

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Properties

Inchi Code

1S/C20H17F3N4O3/c21-20(22,23)30-16-7-5-15(6-8-16)27-18-11-17(25-12-26-18)13-1-3-14(4-2-13)19(29)24-9-10-28/h1-8,11-12,28H,9-10H2,(H,24,29)(H,25,26,27)

Inchi Key

DEGDCVFNFAOIPU-UHFFFAOYSA-N

Storage temp.

-80/-20

Purity

99.34%

Country of Origin

Shipping Temperature

Physical Form

solid

Description

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MSDS

https://www.targetmol.com/compound/Multi-kinase inhibitor 1

Regulatory Information

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