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H-Arg-Phe-OH acetate salt
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H-Arg-Phe-OH acetate salt

CAS: 2047-13-4

Ref. 3D-FA107988

1g
586.00 €
2g
934.00 €
5g
1,928.00 €
250mg
340.00 €
500mg
376.00 €
Estimated delivery in United States, on Monday 17 Mar 2025

Product Information

Name:
H-Arg-Phe-OH acetate salt
Synonyms:
  • 117: PN: EP2161028 PAGE: 10 claimed protein
  • 154: PN: US20130123467 SEQID: 184 claimed protein
  • 1745: PN: WO2007124090 PAGE: 84 claimed protein
  • 35: PN: WO2009143133 PAGE: 62 claimed protein
  • <span class="text-smallcaps">L</smallcap>-Argininyl-<smallcap>L</span>-phenylalanine
  • <span class="text-smallcaps">L</smallcap>-Arginyl-<smallcap>L</span>-phenylalanine
  • <span class="text-smallcaps">L</smallcap>-Phenylalanine, <smallcap>L</span>-arginyl-
  • <span class="text-smallcaps">L</smallcap>-Phenylalanine, N-<smallcap>L</span>-arginyl-
  • Alanine, N-<span class="text-smallcaps">L</smallcap>-arginyl-3-phenyl-, <smallcap>L</span>-
  • Alanine, N-<span class="text-smallcaps">L</span>-arginyl-3-phenyl-
  • See more synonyms
  • Alanine, N-arginyl-3-phenyl-
  • Arg-Phe
  • Arginylphenylalanine
  • Phenylalanine, Arginyl-
Description:

H-Arg-Phe-OH Acetate Salt is a peptide that has the amino acids H, Arg, Phe and OH. It is a stable complex with amines and is effective in reducing blood pressure. The binding constants are high, which means that it can be used as an antihypertensive agent. A study on the haemodynamic effects of H-Arg-Phe-OH Acetate Salt showed that it could inhibit the release of noradrenaline levels in the body. The reaction mechanism for H-Arg-Phe-OH Acetate Salt is functional groups plus fatty acids; kidney bean is one of its sources.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
321.38 g/mol
Formula:
C15H23N5O3
Purity:
Min. 95%
InChI:
InChI=1S/C15H23N5O3/c16-11(7-4-8-19-15(17)18)13(21)20-12(14(22)23)9-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9,16H2,(H,20,21)(H,22,23)(H4,17,18,19)/t11-,12-/m0/s1
InChI key:
InChIKey=PQBHGSGQZSOLIR-RYUDHWBXSA-N
SMILES:
NC(N)=NCCC[C@H](N)C(=O)N[C@@H](Cc1ccccc1)C(=O)O
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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