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H-Arg-Lys-Arg-Thr-Leu-Arg-Arg-Leu-OH

H-Arg-Lys-Arg-Thr-Leu-Arg-Arg-Leu-OH is a highly basic peptide with strong helix-forming potential. Its motif supports mapping of charge clustering and hydrophobic alignment. Researchers analyze conformation to outline membrane or protein-binding tendencies. The molecule aids cationic-peptide studies.

Designed for biological research and industrial applications, not intended for individual clinical or medical purposes.
H-Arg-Lys-Arg-Thr-Leu-Arg-Arg-Leu-OH(CAS 152246-44-1)

CAT No: P6628

CAS No:152246-44-1

Synonyms/Alias:152246-44-1;(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-6-Amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoic acid;Arg-Lys-Arg-Thr-Leu-Arg-Arg-Leu;H-Arg-Lys-Arg-Thr-Leu-Arg-Arg-Leu-OH;

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cGMP Peptide
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M.F/Formula
C46H91N21O10
M.W/Mr.
1098.4
Sequence
One Letter Code:RKRTLRRL
Three Letter Code:H-Arg-Lys-Arg-Thr-Leu-Arg-Arg-Leu-OH
InChI
InChI=1S/C46H91N21O10/c1-24(2)22-32(40(74)64-29(14-9-19-58-44(51)52)37(71)62-30(15-10-20-59-45(53)54)38(72)66-33(42(76)77)23-25(3)4)65-41(75)34(26(5)68)67-39(73)31(16-11-21-60-46(55)56)63-36(70)28(13-6-7-17-47)61-35(69)27(48)12-8-18-57-43(49)50/h24-34,68H,6-23,47-48H2,1-5H3,(H,61,69)(H,62,71)(H,63,70)(H,64,74)(H,65,75)(H,66,72)(H,67,73)(H,76,77)(H4,49,50,57)(H4,51,52,58)(H4,53,54,59)(H4,55,56,60)/t26-,27+,28+,29+,30+,31+,32+,33+,34+/m1/s1
InChI Key
HKCQUKFPTHBNGV-RHVZFCAWSA-N

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