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[6,7-Bis-(2-methoxy-ethoxy)-quinazolin-4-yl]-(3-bromo-phenyl)-amine

Base Information
  • Chemical Name:[6,7-Bis-(2-methoxy-ethoxy)-quinazolin-4-yl]-(3-bromo-phenyl)-amine
  • CAS No.:328528-74-1
  • Molecular Formula:C20H22BrN3O4
  • Molecular Weight:448.3
  • Hs Code.:
  • UNII:949DS98TKL
  • ChEMBL ID:CHEMBL63917
  • Nikkaji Number:J1.465.171C
  • Mol file:328528-74-1.mol
[6,7-Bis-(2-methoxy-ethoxy)-quinazolin-4-yl]-(3-bromo-phenyl)-amine

Synonyms:328528-74-1;Erlotinib iMpurity 3;[6,7-Bis-(2-methoxy-ethoxy)-quinazolin-4-yl]-(3-bromo-phenyl)-amine;CHEMBL63917;N-(3-BROMOPHENYL)-6,7-BIS(2-METHOXYETHOXY)QUINAZOLIN-4-AMINE;949DS98TKL;N-(3-Bromophenyl)-6,7-bis(2-methoxyethoxy)-4-quinazolinamine;BDBM50095258;CS-0163971;F19323;4-Quinazolinamine, N-(3-bromophenyl)-6,7-bis(2-methoxyethoxy)-;N-(3-bromophenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine? (Erlotinib Impurity pound(c)

Suppliers and Price of [6,7-Bis-(2-methoxy-ethoxy)-quinazolin-4-yl]-(3-bromo-phenyl)-amine
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 9 raw suppliers
Chemical Property of [6,7-Bis-(2-methoxy-ethoxy)-quinazolin-4-yl]-(3-bromo-phenyl)-amine
Chemical Property:
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:10
  • Exact Mass:447.07937
  • Heavy Atom Count:28
  • Complexity:448
Purity/Quality:

NLT 98% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COCCOC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)Br)OCCOC
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