Arfalasin

Base Information

Chemical Name:Arfalasin
CAS No.:60173-73-1
Molecular Formula:C₄₈H₆₇N₁₃O₁₁
Molecular Weight:1002.14
Hs Code.:
UNII:7E6SP93I57
ChEMBL ID:CHEMBL2218920
DSSTox Substance ID:DTXSID401024241
NCI Thesaurus Code:C87430
Nikkaji Number:J17.948E
Wikidata:Q27268133
Mol file:60173-73-1.mol

Synonyms:1-succinamoyl-5-Val-8-PhGly-angiotensin II;angiotensin II, succinamoyl(1)-Val(5)-PhGly(8)-;angiotensin II, succinamoyl(1)-valyl(5)-phenylglycine(8)-;arfalasin;arfalasin acetate;HOE 409;HOE-409

Suppliers and Price of Arfalasin

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

American Custom Chemicals Corporation
ARFALASIN 95.00%
5MG
$ 502.25

Total 6 raw suppliers

Chemical Property of Arfalasin

Chemical Property:

PKA:3.18±0.10(Predicted)
PSA：386.11000
Density:1.43g/cm³
LogP:3.27290
XLogP3:0.1
Hydrogen Bond Donor Count:12
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:27
Exact Mass:1001.50830000
Heavy Atom Count:72
Complexity:1900

Purity/Quality:

99% ^*data from raw suppliers

ARFALASIN 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(C(C)C)C(=O)NC(CC2=CN=CN2)C(=O)N3CCCC3C(=O)NC(C4=CC=CC=C4)C(=O)O)NC(=O)C(CCCN=C(N)N)NC(=O)CCC(=O)N
Isomeric SMILES:CC(C)[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC2=CN=CN2)C(=O)N3CCC[C@H]3C(=O)N[C@@H](C4=CC=CC=C4)C(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)CCC(=O)N

Technology Process of Arfalasin

There total 1 articles about Arfalasin 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: