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Technology Process of Gefitinib-d8

Gefitinib-d8

Base Information
  • Chemical Name:Gefitinib-d8
  • CAS No.:857091-32-8
  • Molecular Formula:C22H24ClFN4O3
  • Molecular Weight:454.9
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60678648
  • Nikkaji Number:J2.101.174F
  • Wikidata:Q82601907
  • Mol file:857091-32-8.mol
Gefitinib-d8

Synonyms:Gefitinib-d8;857091-32-8;N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(2,2,3,3,5,5,6,6-octadeuteriomorpholin-4-yl)propoxy]quinazolin-4-amine;Gefitinib D8;DTXSID60678648;HY-50895S;AKOS040733242;MS-28290;CS-0019810;N-(3-Chloro-4-fluorophenyl)-7-methoxy-6-{3-[(~2~H_8_)morpholin-4-yl]propoxy}quinazolin-4-amine

Suppliers and Price of Gefitinib-d8
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
  • ChemScene
  • GefitinibD8 98.42%
  • 5mg
  • $ 550.00
Total 7 raw suppliers
Chemical Property of Gefitinib-d8
Chemical Property:
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:8
  • Exact Mass:454.2023105
  • Heavy Atom Count:31
  • Complexity:545
Purity/Quality:

97% *data from raw suppliers

GefitinibD8 98.42% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OCCCN4CCOCC4
  • Isomeric SMILES:[2H]C1(C(OC(C(N1CCCOC2=C(C=C3C(=C2)C(=NC=N3)NC4=CC(=C(C=C4)F)Cl)OC)([2H])[2H])([2H])[2H])([2H])[2H])[2H]
  • Uses Gefitinib D8 is used as an internal standard for the quantification of Gefitinib by GC- or LC-mass spectrometry. Gefitinib is the first in a new class of anti-?cancer drugs known as epidermal growth factor receptor inhibitors. It targets and blocks, within the cell, signaling pathways that are implicated in the growth and survival of cancer cells.
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