Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Pivopril

Base Information Edit
  • Chemical Name:Pivopril
  • CAS No.:81045-50-3
  • Molecular Formula:C16H27NO4S
  • Molecular Weight:329.461
  • Hs Code.:
  • UNII:3V6I5962EM
  • DSSTox Substance ID:DTXSID501319138
  • Nikkaji Number:J25.812A
  • Wikidata:Q27258071
  • NCI Thesaurus Code:C66443
  • ChEMBL ID:CHEMBL2051970
  • Mol file:81045-50-3.mol
Pivopril

Synonyms:N-cyclopentyl-N-(3-((2,2-dimethyl-1-oxopropyl)thio)-2-methyl-1-oxypropyl)glycine;pivalopril;RHC 3659;RHC-3659

Suppliers and Price of Pivopril
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
  • CSNpharm
  • Pivopril
  • 25mg
  • $ 3519.00
  • CSNpharm
  • Pivopril
  • 10mg
  • $ 1999.00
  • CSNpharm
  • Pivopril
  • 5mg
  • $ 1173.00
  • CSNpharm
  • Pivopril
  • 1mg
  • $ 592.00
  • American Custom Chemicals Corporation
  • PIVOPRIL 95.00%
  • 5MG
  • $ 504.47
Total 7 raw suppliers
Chemical Property of Pivopril Edit
Chemical Property:
  • Vapor Pressure:5.85E-11mmHg at 25°C 
  • Boiling Point:490.4°C at 760 mmHg 
  • PKA:3.49±0.10(Predicted) 
  • Flash Point:250.4°C 
  • PSA:99.98000 
  • Density:1.16g/cm3 
  • LogP:2.78420 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:329.16607952
  • Heavy Atom Count:22
  • Complexity:424
Purity/Quality:

99% *data from raw suppliers

Pivopril *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CSC(=O)C(C)(C)C)C(=O)N(CC(=O)O)C1CCCC1
  • Isomeric SMILES:C[C@H](CSC(=O)C(C)(C)C)C(=O)N(CC(=O)O)C1CCCC1
  • Uses Antihypertensive.
Technology Process of Pivopril

There total 8 articles about Pivopril 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:
Multi-step reaction with 4 steps
1: Et3N / CH2Cl2 / 2.5 h / Ambient temperature
2: NH3 / methanol / 0.5 h
3: 95 percent / Et3N / CH2Cl2 / 16 h / Ambient temperature
4: 1.) (CH3)3SiI, 2.) H2O / 1.) CH2Cl2, RT, 1 h, 2.) CH2Cl2, 0 deg C
With trimethylsilyl iodide; ammonia; water; triethylamine; In methanol; dichloromethane;
DOI:10.1021/jm00379a013
Guidance literature:
Multi-step reaction with 5 steps
1: Et3N / ethanol / Ambient temperature
2: Et3N / CH2Cl2 / 2.5 h / Ambient temperature
3: NH3 / methanol / 0.5 h
4: 95 percent / Et3N / CH2Cl2 / 16 h / Ambient temperature
5: 1.) (CH3)3SiI, 2.) H2O / 1.) CH2Cl2, RT, 1 h, 2.) CH2Cl2, 0 deg C
With trimethylsilyl iodide; ammonia; water; triethylamine; In methanol; ethanol; dichloromethane;
DOI:10.1021/jm00379a013
Guidance literature:
Multi-step reaction with 2 steps
1: 95 percent / Et3N / CH2Cl2 / 16 h / Ambient temperature
2: 1.) (CH3)3SiI, 2.) H2O / 1.) CH2Cl2, RT, 1 h, 2.) CH2Cl2, 0 deg C
With trimethylsilyl iodide; water; triethylamine; In dichloromethane;
DOI:10.1021/jm00379a013
Refernces Edit
Post RFQ for Price