[Leu8,des-Arg9]bradykinin

Base Information

Chemical Name:[Leu8,des-Arg9]bradykinin
CAS No.:64695-06-3
Molecular Formula:C41H63N11O10
Molecular Weight:870.019
Hs Code.:
DSSTox Substance ID:DTXSID50983334
Nikkaji Number:J356.045G
Wikidata:Q27080258
ChEMBL ID:CHEMBL80472

Synonyms:8-Leu-9-de-Arg-bradykinin;8-Leu-9-des-Arg-BK;B 6769;B-6769;B6769 cpd;bradykinin, Leu(8) (1-8);bradykinin, Leu(8)-des-Arg(9)-;bradykinin, leucyl(8)-des-arginine(9)-;DALBK peptide;des-Arg9-Leu8-bradykinin

Suppliers and Price of [Leu8,des-Arg9]bradykinin

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-Arg9, Leu8]
25mg
$ 257.00

Biosynth Carbosynth
(Des-Arg9,Leu8)-Bradykinin H-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Leu-OH
50 mg
$ 473.00

Biosynth Carbosynth
(Des-Arg9,Leu8)-Bradykinin H-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Leu-OH
25 mg
$ 272.00

Biosynth Carbosynth
(Des-Arg9,Leu8)-Bradykinin H-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Leu-OH
10 mg
$ 136.00

Biosynth Carbosynth
(Des-Arg9,Leu8)-Bradykinin H-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Leu-OH
250 mg
$ 1787.50

Biosynth Carbosynth
(Des-Arg9,Leu8)-Bradykinin H-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Leu-OH
100 mg
$ 822.00

American Custom Chemicals Corporation
[LEU8, DES - ARG9] - BRADYKININ 95.00%
25MG
$ 713.10

American Custom Chemicals Corporation
[LEU8, DES - ARG9] - BRADYKININ 95.00%
5MG
$ 616.20

Total 15 raw suppliers

Chemical Property of [Leu8,des-Arg9]bradykinin

Chemical Property:

Appearance/Colour:White powder
Refractive Index:1.672
PSA：322.78000
Density:1.46 g/cm³
LogP:0.75480
Storage Temp.:-15°C
XLogP3:-3.6
Hydrogen Bond Donor Count:9
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:21
Exact Mass:869.47593725
Heavy Atom Count:62
Complexity:1640

Purity/Quality:

99%, ^*data from raw suppliers

Bradykinin [des-Arg9, Leu8] ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CC(C(=O)O)NC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC2=CC=CC=C2)NC(=O)CNC(=O)C3CCCN3C(=O)C4CCCN4C(=O)C(CCCN=C(N)N)N
Isomeric SMILES:CC(C)C[C@@H](C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CO)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)CNC(=O)[C@@H]3CCCN3C(=O)[C@@H]4CCCN4C(=O)[C@H](CCCN=C(N)N)N

Technology Process of [Leu8,des-Arg9]bradykinin

There total 1 articles about [Leu8,des-Arg9]bradykinin 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:

: 29022-11-5
N-(fluoren-9-ylmethoxycarbonyl)glycine

: 35661-60-0
Fmoc-Leu-OH

: 71989-31-6
Fmoc-Pro-OH

: 35661-40-6
N-Fmoc L-Phe

: 73724-45-5
N-(9H-fluoren-9-ylmethoxycarbonyl)-L-serine

: 91000-69-0,130752-32-8
Fmoc-L-Arg-OH

: 64695-06-3
[Leu₈, des-Arg₉]-Bradykinin

Guidance literature:: Fmoc-Leu-OH; With benzotriazol-1-ol; O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; at 20 ℃; for 1h;

With piperidine; In N,N-dimethyl-formamide; at 20 ℃; for 0.333333h;

N-(fluoren-9-ylmethoxycarbonyl)glycine; Fmoc-Pro-OH; N-Fmoc L-Phe; N-(9H-fluoren-9-ylmethoxycarbonyl)-L-serine; Fmoc-L-Arg-OH; Further stages;
DOI:10.1021/ja501677q