39698-78-7

Saralasin acetate hydrate Chemical Structure
39698-78-7

Chemical Structure

Saralasin acetate hydrate

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

  • CAS No.: 39698-78-7
  • Formula:C44H71N13O13
  • Molecular Weight:N/A

SMILES: CC(O)=O.O=C([C@H](CC1=CNC=N1)NC([C@@H](NC([C@H](CC2=CC=C(C=C2)O)NC([C@@H](NC([C@@H](NC(CNC)=O)CCCNC(N)=N)=O)C(C)C)=O)=O)C(C)C)=O)N3CCC[C@H]3C(N[C@H](C(O)=O)C)=O.[H]O[H].[x].[x]

Biological Activity: Saralasin ([Sar1,Ala8] Angiotensin II) acetate hydrate is an octapeptide analog of angiotensin II. Saralasin acetate hydrate 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 acetate hydrate can be used for the research of renovascular hypertension, renin-dependent (angiotensinogenic) hypertension[1][3][6].

Cat. No. Product Name Purity Description Pricing
HY-P0205A
Saralasin acetate hydrate Saralasin ([Sar1,Ala8] Angiotensin II) acetate hydrate is an octapeptide analog of angiotensin II. Saralasin acetate hydrate 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 acetate hydrate can be used for the research of renovascular hypertension, renin-dependent (angiotensinogenic) hypertension.
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