Arg-pro-gly-phe-ser-pro-phe-arg

Base Information

Chemical Name:Arg-pro-gly-phe-ser-pro-phe-arg
CAS No.:80943-05-1
Molecular Formula:C₄₅H₆₆N₁₄O₁₀
Molecular Weight:963.107
Hs Code.:
Nikkaji Number:J444.288A
Mol file:80943-05-1.mol

Synonyms:3-de-Pro-bradykinin;Arg-Pro-Gly-Phe-Ser-Pro-Phe-Arg;bradykinin, des-Pro(3)-;bradykinin, des-proline(3)-

Suppliers and Price of Arg-pro-gly-phe-ser-pro-phe-arg

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 [des-Pro2]
1mg
$ 531.00

Biosynth Carbosynth
[Des-Pro2]Bradykinin
10 mg
$ 303.00

Biosynth Carbosynth
[Des-Pro2]Bradykinin
5 mg
$ 178.00

Biosynth Carbosynth
[Des-Pro2]Bradykinin
2 mg
$ 89.00

Biosynth Carbosynth
[Des-Pro2]Bradykinin
1 mg
$ 51.00

Biosynth Carbosynth
[Des-Pro2]Bradykinin
25 mg
$ 606.00

American Custom Chemicals Corporation
DES-PRO2-BRADYKININ 95.00%
1MG
$ 623.11

Total 16 raw suppliers

Chemical Property of Arg-pro-gly-phe-ser-pro-phe-arg

Chemical Property:

PSA：393.47000
Density:1.47g/cm³
LogP:1.35240
Storage Temp.:−20°C
XLogP3:-4.8
Hydrogen Bond Donor Count:12
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:26
Exact Mass:962.50863436
Heavy Atom Count:69
Complexity:1820

Purity/Quality:

99%, ^*data from raw suppliers

Bradykinin [des-Pro2] ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1CC(N(C1)C(=O)C(CCCN=C(N)N)N)C(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)NC(CO)C(=O)N3CCCC3C(=O)NC(CC4=CC=CC=C4)C(=O)NC(CCCN=C(N)N)C(=O)O
Isomeric SMILES:C1C[C@H](N(C1)C(=O)[C@H](CCCN=C(N)N)N)C(=O)NCC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CO)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O

Technology Process of Arg-pro-gly-phe-ser-pro-phe-arg

There total 1 articles about Arg-pro-gly-phe-ser-pro-phe-arg 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: 59.4%