Lys-Bradykinin acetate salt

Lys-Bradykinin acetate salt incorporates a charged residue affecting solubility, electrostatic interactions, and backbone conformation. The peptide is useful for studying ligand-receptor behaviors in kinin-family signaling. Its structural profile supports folding and docking studies. Applications include peptide modeling and biochemical analysis.

Designed for biological research and industrial applications, not intended for individual clinical or medical purposes.
Lys-Bradykinin acetate salt(CAS 342-10-9)

CAT No: B09063

CAS No:342-10-9

Synonyms/Alias:KALLIDIN;Lys-Bradykinin;342-10-9;Lysyl-bradykinin;Lysylbradykinin;[Lys]bradykinin;Lys-BK;kallidin II;Bradykinin, Lysine;Bradykinin, N2-L-lysyl-;(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid;UNII-0T8T4A440G;EINECS 206-438-0;(Lys)bradykinin;DTXSID40895018;0T8T4A440G;2-[[2-[[1-[2-[[2-[[2-[[1-[1-[2-(2,6-diaminohexanoylamino)-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid;N2-L-Lysylbradykinin;Lys Bradykinin;Lysyl Bradykinin;Lysine Bradykinin;Bradykinin, Lysyl;(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-guanidino-pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenyl-propanoyl]amino]-3-hydroxy-propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenyl-propanoyl]amino]-5-guanidino-pentanoic acid;N2 L Lysylbradykinin;(2S)-2-(((2S)-2-(((2S)-1-((2S)-2-(((2S)-2-((2-(((2S)-1-((2S)-1-((2S)-2-(((2S)-2,6-diaminohexanoyl)amino)-5-(diaminomethylideneamino)pentanoyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl)amino)acetyl)amino)-3-phenylpropanoyl)amino)-3-hydroxypropanoyl)pyrrolidine-2-carbonyl)amino)-3-phenylpropanoyl)amino)-5-(diaminomethylideneamino)pentanoic acid;(2S)-2-(((2S)-2-(((2S)-1-((2S)-2-(((2S)-2-((2-(((2S)-1-((2S)-1-((2S)-2-(((2S)-2,6-diaminohexanoyl)amino)-5-guanidino-pentanoyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl)amino)acetyl)amino)-3-phenyl-propanoyl)amino)-3-hydroxy-propanoyl)pyrrolidine-2-carbonyl)amino)-3-phenyl-propanoyl)amino)-5-guanidino-pentanoic acid;KALLIDIN [MI];KALLIDIN-10;Lys-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe-Arg;GTPL650;SCHEMBL150645;CHEBI:6102;FYSKZKQBTVLYEQ-FSLKYBNLSA-N;DTXCID501324577;AKOS024457492;HY-103293;CS-0027229;C01505;Q2398786;206-438-0;L-ARGININE, L-LYSYL-L-ARGINYL-L-PROLYL-L-PROLYLGLYCYL-L-PHENYLALANYL-L-SERYL-L-PROLYL-L-PHENYLALANYL-;

Custom Peptide Synthesis
cGMP Peptide
  • Registration of APIs
  • CMC information required for an IND
  • IND and NDA support
  • Drug master files (DMF) filing
M.F/Formula
C56H85N17O12
M.W/Mr.
1188.4
Sequence
One Letter Code:KRPPGFSPFR
Three Letter Code:H-Lys-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe-Arg-OH
Source#
Synthetic
InChI
InChI=1S/C56H85N17O12/c57-24-8-7-18-36(58)46(76)67-37(19-9-25-63-55(59)60)51(81)73-29-13-23-44(73)53(83)72-28-11-21-42(72)49(79)65-32-45(75)66-39(30-34-14-3-1-4-15-34)47(77)70-41(33-74)52(82)71-27-12-22-43(71)50(80)69-40(31-35-16-5-2-6-17-35)48(78)68-38(54(84)85)20-10-26-64-56(61)62/h1-6,14-17,36-44,74H,7-13,18-33,57-58H2,(H,65,79)(H,66,75)(H,67,76)(H,68,78)(H,69,80)(H,70,77)(H,84,85)(H4,59,60,63)(H4,61,62,64)/t36-,37-,38-,39-,40-,41-,42-,43-,44-/m0/s1
InChI Key
FYSKZKQBTVLYEQ-FSLKYBNLSA-N

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