Pyroglutamyllysyltryptophylalanylproline

Base Information

Chemical Name:Pyroglutamyllysyltryptophylalanylproline
CAS No.:30505-63-6
Deprecated CAS:26360-53-2,26360-87-2,56610-41-4
Molecular Formula:C₃₀H₄₁N₇O₇
Molecular Weight:611.698
Hs Code.:
DSSTox Substance ID:DTXSID60952819
Nikkaji Number:J494.600F
Wikidata:Q82931502
ChEMBL ID:CHEMBL264538
Mol file:30505-63-6.mol

Synonyms:BPP-5a peptide, Bothrops jararaca;pyroGlu-Lys-Trp-Ala-Pro;pyroglutamyl-lysyl-tryptophyl-alanyl-proline

Suppliers and Price of Pyroglutamyllysyltryptophylalanylproline

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Usbiological
Bradykinin Potentiator Peptide 5a
1mg
$ 531.00

Biosynth Carbosynth
BPP 5a Pyr-Lys-Trp-Ala-Pro-OH
50 mg
$ 1062.50

Biosynth Carbosynth
BPP 5a Pyr-Lys-Trp-Ala-Pro-OH
25 mg
$ 611.00

Biosynth Carbosynth
BPP 5a Pyr-Lys-Trp-Ala-Pro-OH
5 mg
$ 176.00

Biosynth Carbosynth
BPP 5a Pyr-Lys-Trp-Ala-Pro-OH
2 mg
$ 88.00

Biosynth Carbosynth
BPP 5a Pyr-Lys-Trp-Ala-Pro-OH
10 mg
$ 306.00

Biorbyt Ltd
BPP 5a > 95%
1 mg
$ 287.30

Biorbyt Ltd
BPP 5a > 95%
10 mg
$ 708.90

Biorbyt Ltd
BPP 5a > 95%
5 mg
$ 552.50

American Custom Chemicals Corporation
GLP-LYS-TRP-ALA-PRO 95.00%
5G
$ 1790.25

Total 14 raw suppliers

Chemical Property of Pyroglutamyllysyltryptophylalanylproline

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:1122.8°Cat760mmHg
Flash Point:632.8°C
PSA：215.82000
Density:1.346g/cm³
LogP:1.80760
Storage Temp.:-15°C
XLogP3:-2
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:14
Exact Mass:611.30674667
Heavy Atom Count:44
Complexity:1090

Purity/Quality:

99%, ^*data from raw suppliers

Bradykinin Potentiator Peptide 5a ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(=O)N1CCCC1C(=O)O)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(CCCCN)NC(=O)C4CCC(=O)N4
Isomeric SMILES:C[C@@H](C(=O)N1CCC[C@H]1C(=O)O)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)[C@H](CCCCN)NC(=O)[C@@H]4CCC(=O)N4

Technology Process of Pyroglutamyllysyltryptophylalanylproline

There total 1 articles about Pyroglutamyllysyltryptophylalanylproline which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: