Gefitinib impurity 5

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Names

[ CAS No. ]:
199327-61-2

[ Name ]:
Gefitinib impurity 5

[Synonym ]:
4(3H)-Quinazolinone, 7-methoxy-6-[3-(4-morpholinyl)propoxy]-
7-Methoxy-6-[3-(morpholin-4-yl)propoxy]quinazolin-4(3H)-one
7-Methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4(3H)-one
7-Methoxy-6-[3-(4-morpholinyl)propoxy]-4(1H)-quinazolinone
Gefitinib Impurity 17

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
564.4±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H21N3O4

[ Molecular Weight ]:
319.356

[ Flash Point ]:
295.2±30.1 °C

[ Exact Mass ]:
319.153198

[ PSA ]:
76.68000

[ LogP ]:
0.29

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.611

[ Storage condition ]:
2~8℃

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2934999090

Precursor & DownStream

Precursor

  • Gefitinib
  • Gefitinib impurity 2
  • Formic Acid
  • (Z)-Methanimidic acid
  • Benzoic acid, 2-amino-4-Methoxy-5-[3-(4-Morpholinyl)propoxy]-, Methyl ester
  • Gefitinib impurity 1
  • 7-methoxy-6-(3'-N-morpholino)propoxyquinazoline
  • Methyl isovanillate

DownStream

  • O-Desmethyl gefitinib
  • Gefitinib

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Gefitinib Impurity 5
  • Gefitinib impurity 1
  • Gefitinib impurity 2
  • Gefitinib Impurity 35
  • Fosaprepitant Impurity 5
  • Vilazodone Impurity 5
  • (2S)-1-(2-bromo-4,6-dimethoxyphenyl)propan-2-amine
  • 2-(7-Phenyl-[1,3]dioxolo[4,5-f]benzimidazol-6-yl)ethanamine;dihydrochloride
  • 1H-[1,2,3]triazolo[4,5-b]pyridin-6-aminehydrochloride
  • rac-(4R,5R)-6-methyl-7-oxo-1,6-diazabicyclo[3.2.1]octane-4-carboxylic acid hydrochloride
  • 2-[1-(4-Bromo-3-methoxyphenyl)cyclobutyl]ethan-1-amine
  • 2-Methanesulfonyl-2-methylpropane-1-sulfinamide
  • 3-(4,6-Dichloropyrimidin-5-yl)-1,2-oxazol-5-amine
  • 3-[2-(2-aminoethoxy)ethoxy]-N-[3-(2,4-dioxo-1,3-diazinan-1-yl)-4-methoxyphenyl]propanamide hydrochloride
  • 2-(5,6-dimethoxy-1H-1,3-benzodiazol-2-yl)ethan-1-amine dihydrochloride
  • 4-(aminomethyl)-N-(5-chloroquinoxalin-2-yl)benzene-1-sulfonamide
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