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Merck
CN

TA9H9883F839

Targetmol Chemicals Inc.

RAGE antagonist peptide acetate

Synonym(s):

(4S,7S,10S,13S,16S,19S,22S,25S,28S)-28-acetamido-4-(((S)-1-amino-4-methyl-1-oxopentan-2-yl)carbamoyl)-7,22-bis(4-aminobutyl)-10-(2-carboxyethyl)-16,25-diisobutyl-19-isopropyl-13-(2-(methylthio)ethyl)-6,9,12,15,18,21,24,27-octaoxo-5,8,11,14,17,20,23,26-octaazahentriacontanedioic acid--acetic acid (1/1)

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Shipping Temperature

4

Physical Form

solid

Inchi Code

1S/C57H101N13O17S.C2H4O2/c1-30(2)27-41(48(60)78)67-52(82)39(19-22-46(76)77)64-49(79)35(15-11-13-24-58)62-51(81)38(18-21-45(74)75)65-53(83)40(23-26-88-10)66-56(86)43(29-32(5)6)69-57(87)47(33(7)8)70-54(84)36(16-12-14-25-59)63-55(85)42(28-31(3)4)68-50(80)37(61-34(9)71)17-20-44(72)73;1-2(3)4/h30-33,35-43,47H,11-29,58-59H2,1-10H3,(H2,60,78)(H,61,71)(H,62,81)(H,63,85)(H,64,79)(H,65,83)(H,66,86)(H,67,82)(H,68,80)(H,69,87)(H,70,84)(H,72,73)(H,74,75)(H,76,77);1H3,(H,3,4)/t35-,36-,37-,38-,39-,40-,41-,42-,43-,47-;/m0./s1

Inchi Key

PYARYLFBSMQBSW-BMAWOLHASA-N

Storage temp.

-80/-20

Purity

97.17%

Country of Origin

CN

MSDS

https://www.targetmol.com/compound/RAGE_antagonist_peptide_acetate

Regulatory Information

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