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Merck
CN

TA9H9A9A74BB

Targetmol Chemicals Inc.

Monomethyl auristatin E

Synonym(s):

(2S)-2-(((3R,5S)-1-((2S)-2-((2R)-3-(((1S,2R)-1-hydroxy-1-phenylpropan-2-yl)amino)-1-methoxy-2-methyl-3-oxopropyl)pyrrolidin-1-yl)-3-methoxy-5-methyl-1-oxoheptan-4-yl)(methyl)amino)-3-methyl-N-(methyl-L-valyl)butanamide

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Inchi Code

1S/C39H67N5O7/c1-13-25(6)34(43(10)33(24(4)5)39(49)42-38(48)32(40-9)23(2)3)30(50-11)22-31(45)44-21-17-20-29(44)36(51-12)26(7)37(47)41-27(8)35(46)28-18-15-14-16-19-28/h14-16,18-19,23-27,29-30,32-36,40,46H,13,17,20-22H2,1-12H3,(H,41,47)(H,42,48,49)/t25-,26+,27+,29-,30+,32-,33-,34?,35+,36?/m0/s1

Inchi Key

RJACXSRFJLSJEZ-DWDUBXCRSA-N

Storage temp.

-80/-20

Purity

99.9%

Country of Origin

CN

Shipping Temperature

4

Physical Form

solid



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MSDS

https://www.targetmol.com/compound/Monomethyl auristatin E

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