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Phosphotyrosylangiotensin II

Base Information Edit
  • Chemical Name:Phosphotyrosylangiotensin II
  • CAS No.:129785-85-9
  • Molecular Formula:C50H72 N13 O15 P
  • Molecular Weight:1126.17
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70156240
  • Nikkaji Number:J2.132.982G
  • Mol file:129785-85-9.mol
Phosphotyrosylangiotensin II

Synonyms:4-Tyr(P)-angiotensin II;angiotensin II, O-phosphotyrosyl(4)-;angiotensin II, Tyr(P)(4)-;phosphotyrosylangiotensin II;PPTYR-AII

Suppliers and Price of Phosphotyrosylangiotensin II
Supply Marketing:Edit
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
Total 1 raw suppliers
Chemical Property of Phosphotyrosylangiotensin II Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.5g/cm3 
  • XLogP3:-3
  • Hydrogen Bond Donor Count:14
  • Hydrogen Bond Acceptor Count:18
  • Rotatable Bond Count:31
  • Exact Mass:1125.50084564
  • Heavy Atom Count:79
  • Complexity:2170
Purity/Quality:

98%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCC(C)C(C(=O)NC(CC1=CN=CN1)C(=O)N2CCCC2C(=O)NC(CC3=CC=CC=C3)C(=O)O)NC(=O)C(CC4=CC=C(C=C4)OP(=O)(O)O)NC(=O)C(C(C)C)NC(=O)C(CCCN=C(N)N)NC(=O)C(CC(=O)O)N
  • Isomeric SMILES:CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CN=CN1)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)O)NC(=O)[C@H](CC4=CC=C(C=C4)OP(=O)(O)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(=O)O)N
Technology Process of Phosphotyrosylangiotensin II

There total 1 articles about Phosphotyrosylangiotensin II 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:
Guidance literature:
In water; at 37 ℃; for 48h; Tris-HCl, CaCl2, (pH 9), micrococcal nuclease;
DOI:10.1021/ja00179a042
upstream raw materials:

C60H83N18O18P

Refernces Edit
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