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1-(2-chloro-4-hydroxyphenyl)-3-cyclopropylurea

1-(2-chloro-4-hydroxyphenyl)-3-cyclopropylurea Structure
  • ₹0
  • Product name: 1-(2-chloro-4-hydroxyphenyl)-3-cyclopropylurea
  • CAS: 796848-79-8
  • MF: C10H11ClN2O2
  • MW: 226.66
  • EINECS:
  • MDL Number:MFCD20414638
  • Synonyms:1-(2-chloro-4-hydroxyphenyl)-3-cyclopropylurea;N-(2-chloro-4-hydroxyphenyl)-N'-cyclopropyl-Urea;Urea, N-(2-chloro-4-hydroxyphenyl)-N'-cyclopropyl-;Lenvatinib Impurity a;(Z)-N-(2-chloro-4-hydroxyphenyl)-N-cyclopropylcarbamimidic acid;lenvaint-I;Lenvatinib Impurity LFS-A;(2-Chloro-4-hydroxyphenyl)-N'-cyclopropyl- urea
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Properties

Boiling point :364.6±42.0 °C(Predicted)
Density :1.43±0.1 g/cm3(Predicted)
storage temp. :2-8°C
solubility :DMSO (Slightly), Methanol (Slightly)
pka :9.37±0.31(Predicted)
form :Solid
color :Off-White to Light Beige

Safety Information

Symbol(GHS):
Signal word:
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Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

Desquinolinyl Lenvatinib is a metabolite of Lenvatinib (L329400) which is an orally active inhibitor of multiple receptor tyrosine kinases including VEGF, FGF and SCF receptors.

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