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Perindoprilat Isopropyl Ester

Base Information Edit
  • Chemical Name:Perindoprilat Isopropyl Ester
  • CAS No.:1356837-89-2
  • Molecular Formula:C20H34N2O5
  • Molecular Weight:382.5
  • Hs Code.:
  • UNII:716M4EVF1T
  • Nikkaji Number:J3.381.631F
  • Wikidata:Q27265932
  • Mol file:1356837-89-2.mol
Perindoprilat Isopropyl Ester

Synonyms:Perindoprilat Isopropyl Ester;1356837-89-2;UNII-716M4EVF1T;716M4EVF1T;Perindopril tert-butylamine specified impurity E [EP];(2S,3aS,7aS)-1-((2S)-2-(((1S)-1-((1-Methylethoxy)carbonyl)butyl)amino)propanoyl)octahydro-1H-indole-2-carboxylic acid;(2S,3aS,7aS)-1-[(2S)-2-[[(2S)-1-oxo-1-propan-2-yloxypentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid;SCHEMBL3133372;Q27265932;PERINDOPRIL TERT-BUTYLAMINE IMPURITY E [EP IMPURITY];(2S,3aS,7aS)-1-[N-[(S)-1-(Isopropoxycarbonyl)butyl]-L-alanyl]octahydro-1H-indole-2-carboxylic acid

Suppliers and Price of Perindoprilat Isopropyl Ester
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
  • Sigma-Aldrich
  • Perindopril Related Compound E
  • 10mg
  • $ 1260.00
  • American Custom Chemicals Corporation
  • PERINDOPRIL IMPURITY E 95.00%
  • 5MG
  • $ 495.02
  • A1 Biochem Labs
  • Perindoprilat Isopropyl Ester
  • 200 mg
  • $ 1500.00
Total 9 raw suppliers
Chemical Property of Perindoprilat Isopropyl Ester Edit
Chemical Property:
  • PKA:3.15±0.20(Predicted) 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:9
  • Exact Mass:382.24677219
  • Heavy Atom Count:27
  • Complexity:551
Purity/Quality:

99%, *data from raw suppliers

Perindopril Related Compound E *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCC(C(=O)OC(C)C)NC(C)C(=O)N1C2CCCCC2CC1C(=O)O
  • Isomeric SMILES:CCC[C@@H](C(=O)OC(C)C)N[C@@H](C)C(=O)N1[C@H]2CCCC[C@H]2C[C@H]1C(=O)O
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