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H-Val-Gln-Arg-Trp-Leu-Ile-Val-Trp-Arg-Ile-Arg-Lys-NH2

H-Val-Gln-Arg-Trp-Leu-Ile-Val-Trp-Arg-Ile-Arg-Lys-NH2 is a cationic, Trp-rich peptide that readily adopts amphipathic secondary structures. Hydrophobic residues cluster to support membrane-association models, while multiple arginines and lysine provide strong electrostatic interactions. Researchers use the sequence to explore receptor-binding motifs and peptide-lipid interfaces. Applications span structural biophysics, peptide engineering, and sequence-activity analysis.

Designed for biological research and industrial applications, not intended for individual clinical or medical purposes.
H-Val-Gln-Arg-Trp-Leu-Ile-Val-Trp-Arg-Ile-Arg-Lys-NH2(CAS 1224095-25-3)

CAT No: R2355

CAS No:1224095-25-3

Synonyms/Alias:IDR 1002;1224095-25-3;IDR 1002 (trifluoroacetate salt;HY-P5812;DA-54254;CS-0893066;

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cGMP Peptide
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  • CMC information required for an IND
  • IND and NDA support
  • Drug master files (DMF) filing
M.F/Formula
C79H130N26O13
M.W/Mr.
1652
Sequence
One Letter Code:VQRWLIVWRIRK
Three Letter Code:H-Val-Gln-Arg-Trp-Leu-Ile-Val-Trp-Arg-Ile-Arg-Lys-NH2
InChI
InChI=1S/C79H130N26O13/c1-11-44(9)63(75(117)99-54(28-20-34-91-78(86)87)66(108)95-52(65(83)107)26-17-18-32-80)104-69(111)55(29-21-35-92-79(88)89)97-70(112)59(38-47-40-94-51-25-16-14-23-49(47)51)102-74(116)62(43(7)8)103-76(118)64(45(10)12-2)105-72(114)57(36-41(3)4)100-71(113)58(37-46-39-93-50-24-15-13-22-48(46)50)101-67(109)53(27-19-33-90-77(84)85)96-68(110)56(30-31-60(81)106)98-73(115)61(82)42(5)6/h13-16,22-25,39-45,52-59,61-64,93-94H,11-12,17-21,26-38,80,82H2,1-10H3,(H2,81,106)(H2,83,107)(H,95,108)(H,96,110)(H,97,112)(H,98,115)(H,99,117)(H,100,113)(H,101,109)(H,102,116)(H,103,118)(H,104,111)(H,105,114)(H4,84,85,90)(H4,86,87,91)(H4,88,89,92)/t44-,45-,52-,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-/m0/s1
InChI Key
SEBZWKNTKRJFDZ-BRVBZNILSA-N

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