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Merck
CN

TA9H9876E3DB

Targetmol Chemicals Inc.

(2S,4R)-1-((S)-2-(6-((5-((6-chlorohexyl)oxy)pentyl)oxy)hexanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide

Synonym(s):

(2S,4R)-1-((S)-2-(6-((5-((6-chlorohexyl)oxy)pentyl)oxy)hexanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide

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About This Item

Linear Formula:
C39H61O6N4Cl1S1
CAS Number:
Molecular Weight:
749.46
MDL number:
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Inchi Code

1S/C39H61ClN4O6S/c1-29-35(51-28-42-29)31-18-16-30(17-19-31)26-41-37(47)33-25-32(45)27-44(33)38(48)36(39(2,3)4)43-34(46)15-9-7-12-22-50-24-14-8-13-23-49-21-11-6-5-10-20-40/h16-19,28,32-33,36,45H,5-15,20-27H2,1-4H3,(H,41,47)(H,43,46)/t32-,33+,36-/m1/s1

Inchi Key

DVLICOWBWULAJJ-RWTOGVPBSA-N

Shipping Temperature

4

Storage temp.

-80/-20

Country of Origin

CN

Physical Form

solid

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