103412-40-4

Basic information

• Product Name: LYS-LYS-(HYP3,BETA-(2-THIENYL)-ALA5,8,D-PHE7)-BRADYKININ
• Synonyms: LYS-LYS-ARG-PRO-HYP-GLY-BETA-(2-THIENYL)-ALA-SER-D-PHE-BETA-(2-THIENYL)-ALA-ARG;LYS-LYS-ARG-PRO-HYP-GLY-BETA-(2-THIENYL)-ALA-SER-D-PHE-BETA-(2-THIENYL)-ALA-ARG-OH;LYS-LYS-ARG-PRO-HYP-GLY-THI-SER-D-PHE-THI-ARG;LYS-LYS-(HYP3,3-ALA(2-THIENYL)5,8,D-PHE7)-BRADYKININ;LYS-LYS-(HYP3,BETA-(2-THIENYL)-ALA5,8,D-PHE7)-BRADYKININ;LYS-LYS-[HYP3, THI5,8, D-PHE7]BRADYKININ;H-LYS-LYS-ARG-PRO-HYP-GLY-BETA-(2-THIENYL)-ALA-SER-D-PHE-3-ALA(2-THIENYL)-ARG-OH;H-LYS-LYS-ARG-PRO-HYP-GLY-BETA-(2-THIENYL)-ALA-SER-D-PHE-BETA-(2-THIENYL)-ALA-ARG-OH
• CAS NO: 103412-40-4
• Molecular Formula: C62H95N19O14S2
• Molecular Weight: 1394.67
• Product Categories: Other Peptides;Peptides and Proteins;Peptides for Cell Biology
• Mol File: 103412-40-4.mol
• Article Data: 0

Chemical Properties

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Appearance: /
• Density: 1.53g/cm³
• Refractive Index: 1.705
• Storage Temp.: −20°C
• CAS DataBase Reference: LYS-LYS-(HYP3,BETA-(2-THIENYL)-ALA5,8,D-PHE7)-BRADYKININ(CAS DataBase Reference)
• NIST Chemistry Reference: LYS-LYS-(HYP3,BETA-(2-THIENYL)-ALA5,8,D-PHE7)-BRADYKININ(103412-40-4)
• EPA Substance Registry System: LYS-LYS-(HYP3,BETA-(2-THIENYL)-ALA5,8,D-PHE7)-BRADYKININ(103412-40-4)

Safety Data

• WGK Germany: 3
• Hazardous Substances Data: 103412-40-4(Hazardous Substances Data)

Usage

General Description

LYS-LYS-(HYP3,BETA-(2-THIENYL)-ALA5,8,D-PHE7)-BRADYKININ is a synthetic peptide that is derived from the natural peptide bradykinin. It contains amino acid sequence modifications that result in increased stability and potency compared to the natural peptide. The inclusion of HYP at position 3 and D-PHE at position 7 enhances the resistance to degradation by peptidases, while the substitution of ALA with BETA-(2-THIENYL)-ALA at positions 5 and 8 increases the potency of the peptide. Overall, the chemical modifications in LYS-LYS-(HYP3,BETA-(2-THIENYL)-ALA5,8,D-PHE7)-BRADYKININ make it a more stable and potent analog of bradykinin with potential applications in research and therapeutic development.

InChI:InChI=1/C62H95N19O14S2/c63-21-6-4-16-40(65)51(86)76-43(17-5-7-22-64)54(89)77-44(18-8-23-72-60(68)69)57(92)80-25-9-19-48(80)50(85)39(20-24-73-61(70)71)62(59(94)95,49(84)33-75-53(88)45-29-36(83)32-74-45)81(56(91)42(67)31-38-15-11-27-97-38)58(93)46(28-35-12-2-1-3-13-35)78-55(90)47(34-82)79-52(87)41(66)30-37-14-10-26-96-37/h1-3,10-15,26-27,36,39-48,74,82-83H,4-9,16-25,28-34,63-67H2,(H,75,88)(H,76,86)(H,77,89)(H,78,90)(H,79,87)(H,94,95)(H4,68,69,72)(H4,70,71,73)/t36-,39?,40+,41+,42+,43+,44+,45+,46-,47+,48+,62-/m1/s1