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Bradykinin (1-5) trifluoroacetate salt
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Bradykinin (1-5) trifluoroacetate salt

CAS: 23815-89-6

Ref. 3D-FB108560

10mg
339.00 €
25mg
601.00 €
50mg
974.00 €
100mg
1,561.00 €
250mg
3,374.00 €
Estimated delivery in United States, on Wednesday 5 Mar 2025

Product Information

Name:
Bradykinin (1-5) trifluoroacetate salt
Synonyms:
  • H-Arg-Pro-Pro-Gly-Phe-OH H-RPPGF-OH
  • H-Arg-Pro-Pro-Gly-Phe-OH
  • N~5~-(diaminomethylidene)-L-ornithyl-L-prolyl-L-prolylglycyl-L-phenylalanine
  • H-Arg-Pro-Pro-Gly-Phe-Oh Trifluoroacetate Salt
Description:

Bradykinin (1-5) trifluoroacetate salt H-Arg-Pro-Pro-Gly-Phe-OH is a peptide that has been shown to have anti-cancer properties. The effect of Bradykinin (1-5) trifluoroacetate salt H-Arg-Pro-Pro-Gly-Phe-OH on prostate cancer cells was studied in vitro by measuring the extent of cell growth. The results showed a dose dependent decrease in tumor growth rate, suggesting that this peptide may be useful as an adjuvant therapy for prostate cancer. Bradykinin (1-5) trifluoroacetate salt H-Arg-Pro-Pro-Gly-Phe has also been shown to inhibit diabetic nephropathy and reduce proteinuria in diabetic patients. This peptide may also be used to diagnose prostate cancer because it binds to the thrombin receptor, which is present on cancer cells but not

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:
572.66 g/mol
Formula:
C27H40N8O6
Purity:
Min. 95%
InChI:
InChI=1S/C27H40N8O6/c28-18(9-4-12-31-27(29)30)24(38)35-14-6-11-21(35)25(39)34-13-5-10-20(34)23(37)32-16-22(36)33-19(26(40)41)15-17-7-2-1-3-8-17/h1-3,7-8,18-21H,4-6,9-16,28H2,(H,32,37)(H,33,36)(H,40,41)(H4,29,30,31)/t18-,19-,20-,21-/m0/s1
InChI key:
InChIKey=USSUMSBPLJWFSZ-TUFLPTIASA-N
SMILES:
NC(N)=NCCC[C@H](N)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)O
MDL:
Melting point:
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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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