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Technology Process of 2-Piperidinecarboxylic acid, 1-((6,8-dibromo-3,4-dihydro-4-oxo-3-phenyl-2-quinazolinyl)methyl)-

2-Piperidinecarboxylic acid, 1-((6,8-dibromo-3,4-dihydro-4-oxo-3-phenyl-2-quinazolinyl)methyl)-

Base Information
  • Chemical Name:2-Piperidinecarboxylic acid, 1-((6,8-dibromo-3,4-dihydro-4-oxo-3-phenyl-2-quinazolinyl)methyl)-
  • CAS No.:77161-19-4
  • Molecular Formula:C21H19 Br2 N3 O3
  • Molecular Weight:521.2
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10998424
  • Mol file:77161-19-4.mol
2-Piperidinecarboxylic acid, 1-((6,8-dibromo-3,4-dihydro-4-oxo-3-phenyl-2-quinazolinyl)methyl)-

Synonyms:77161-19-4;2-Piperidinecarboxylic acid, 1-((6,8-dibromo-3,4-dihydro-4-oxo-3-phenyl-2-quinazolinyl)methyl)-;C21H19Br2N3O3;DTXSID10998424;C21-H19-Br2-N3-O3;LS-114677;1-[(6,8-Dibromo-4-oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)methyl]piperidine-2-carboxylic acid;2-Piperidinecarboxylic acid,1-((6,8-dibromo-3,4-dihydro-4-oxo-3-pheny L-2-quinazolinyl)methyl)-

Suppliers and Price of 2-Piperidinecarboxylic acid, 1-((6,8-dibromo-3,4-dihydro-4-oxo-3-phenyl-2-quinazolinyl)methyl)-
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
  • 2-PIPERIDINECARBOXYLIC ACID, 1-((6,8-DIBROMO-3,4-DIHYDRO-4-OXO-3-PHENY L-2-QUINAZOLINYL)METHYL)- 95.00%
  • 5MG
  • $ 505.03
Total 0 raw suppliers
Chemical Property of 2-Piperidinecarboxylic acid, 1-((6,8-dibromo-3,4-dihydro-4-oxo-3-phenyl-2-quinazolinyl)methyl)-
Chemical Property:
  • Vapor Pressure:3.24E-18mmHg at 25°C 
  • Boiling Point:658.1°C at 760 mmHg 
  • Flash Point:351.8°C 
  • PSA：75.43000 
  • Density:1.73g/cm3 
  • LogP:4.28770 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:520.97727
  • Heavy Atom Count:29
  • Complexity:668
Purity/Quality:

2-PIPERIDINECARBOXYLIC ACID, 1-((6,8-DIBROMO-3,4-DIHYDRO-4-OXO-3-PHENY L-2-QUINAZOLINYL)METHYL)- 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN(C(C1)C(=O)O)CC2=NC3=C(C=C(C=C3Br)Br)C(=O)N2C4=CC=CC=C4
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