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Vatanidipine, (S)-

Base Information
  • Chemical Name:Vatanidipine, (S)-
  • CAS No.:134028-04-9
  • Molecular Formula:C41H42N4O6
  • Molecular Weight:686.808
  • Hs Code.:
  • UNII:NFC42BIS8D
Vatanidipine, (S)-

Synonyms:Vatanidipine, (S)-;NFC42BIS8D;UNII-NFC42BIS8D;134028-04-9;3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-(4-(4-(diphenylmethyl)-1-piperazinyl)phenyl)ethyl methyl ester, (S)-;3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 3-(2-(4-(4-(diphenylmethyl)-1-piperazinyl)phenyl)ethyl) 5-methyl ester, (4S)-

Suppliers and Price of Vatanidipine, (S)-
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
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Total 0 raw suppliers
Chemical Property of Vatanidipine, (S)-
Chemical Property:
  • XLogP3:7.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:12
  • Exact Mass:686.31043507
  • Heavy Atom Count:51
  • Complexity:1250
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=C(C(C(=C(N1)C)C(=O)OCCC2=CC=C(C=C2)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC(=CC=C6)[N+](=O)[O-])C(=O)OC
  • Isomeric SMILES:CC1=C([C@@H](C(=C(N1)C)C(=O)OCCC2=CC=C(C=C2)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC(=CC=C6)[N+](=O)[O-])C(=O)OC
Technology Process of Vatanidipine, (S)-

There total 4 articles about Vatanidipine, (S)- 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 2 steps
1: SOCl2 / CH2Cl2; dimethylformamide / 2.5 h / 5 - 9 °C
2: CH2Cl2; dimethylformamide / 16 h / 5 °C
With thionyl chloride; In dichloromethane; N,N-dimethyl-formamide;
DOI:10.1248/cpb.39.108
Guidance literature:
Multi-step reaction with 2 steps
1: SOCl2 / CH2Cl2; dimethylformamide / 2.5 h / 5 - 9 °C
2: CH2Cl2; dimethylformamide / 16 h / 5 °C
With thionyl chloride; In dichloromethane; N,N-dimethyl-formamide;
DOI:10.1248/cpb.39.108
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