34273-10-4

Saralasin Chemical Structure
34273-10-4

Chemical Structure

Saralasin

Synonym(s): [Sar1,Ala8] Angiotensin II

  • CAS No.: 34273-10-4
  • Formula:C42H65N13O10
  • Molecular Weight:912.05

IUPAC Name: methylglycyl-L-arginyl-L-valyl-L-tyrosyl-L-valyl-L-histidyl-L-prolyl-L-alanine

InChIKey: PFGWGEPQIUAZME-NXSMLHPHSA-N

SMILES: C[C@@H](C(O)=O)NC([C@H]1N(C([C@H](CC2=CNC=N2)NC([C@H](C(C)C)NC([C@H](CC3=CC=C(C=C3)O)NC([C@H](C(C)C)NC([C@H](CCCNC(N)=N)NC(CNC)=O)=O)=O)=O)=O)=O)CCC1)=O

Biological Activity: Saralasin ([Sar1,Ala8] Angiotensin II) is an octapeptide analog of angiotensin II. Saralasin is a competitive angiotensin II receptor antagonist with a Ki value of 0.32 nM for 74% of the binding sites, and has partial agonist activity as well. Saralasin can be used for the research of renovascular hypertension, renin-dependent (angiotensinogenic) hypertension[1][3][6].

Cat. No. Product Name Purity Description Pricing
HY-P0205
Saralasin 99.46% Saralasin ([Sar1,Ala8] Angiotensin II) is an octapeptide analog of angiotensin II. Saralasin is a competitive angiotensin II receptor antagonist with a Ki value of 0.32 nM for 74% of the binding sites, and has partial agonist activity as well. Saralasin can be used for the research of renovascular hypertension, renin-dependent (angiotensinogenic) hypertension.
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