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Technology Process of Saralasin acetate

Saralasin acetate

Base Information
  • Chemical Name:Saralasin acetate
  • CAS No.:39698-78-7
  • Molecular Formula:C44H69N13O12
  • Molecular Weight:972.0986
  • Hs Code.:
  • Wikidata:Q27278095
  • NCI Thesaurus Code:C66528
  • ChEMBL ID:CHEMBL1200670
  • Mol file:39698-78-7.mol
Saralasin acetate

Synonyms:(Sar(1),Ala(8))ANGII;(Sar1,Val5,Ala8)Angiotensin II;1 Sar 8 Ala Angiotensin II;1 Sarcosine 8 Alanine Angiotensin II;1-Sar-8-Ala Angiotensin II;1-Sarcosine-8-Alanine Angiotensin II;Angiotensin II, 1-Sar-8-Ala;Angiotensin II, 1-Sarcosine-8-Alanine;angiotensin II, Sar(1)-Ala(8)-;angiotensin II, sarcosyl(1)-alanine(8)-;Anhydrous Saralasin Acetate;Hydrated Saralasin Acetate;Sar-Arg-Val-Tyr-Val-His-Pro-Ala;Saralasin;Saralasin Acetate;Saralasin Acetate, Anhydrous;Saralasin Acetate, Hydrated

Suppliers and Price of Saralasin acetate
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
  • SAR-ARG-VAL-TYR-VAL-HIS-PRO-ALA ACETATE SALT HYDRATE 95.00%
  • 5MG
  • $ 496.18
Total 0 raw suppliers
Chemical Property of Saralasin acetate
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:256° 
  • Boiling Point:1418.3°C at 760 mmHg 
  • Flash Point:811.6°C 
  • PSA：401.58000 
  • LogP:1.59120 
  • Hydrogen Bond Donor Count:14
  • Hydrogen Bond Acceptor Count:16
  • Rotatable Bond Count:25
  • Exact Mass:989.52942937
  • Heavy Atom Count:70
  • Complexity:1700
Purity/Quality:

SAR-ARG-VAL-TYR-VAL-HIS-PRO-ALA ACETATE SALT HYDRATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
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(C)C(=O)O)NC(=O)C(CCCN=C(N)N)NC(=O)CNC.CC(=O)O.O
  • Isomeric SMILES:C[C@@H](C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC2=CN=CN2)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC3=CC=C(C=C3)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)CNC.CC(=O)O.O
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