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HomeProduct name list4-chloro-7-Methoxyquinoline-6-carboxaMide

4-chloro-7-Methoxyquinoline-6-carboxaMide

  • CAS NO.:417721-36-9
  • Empirical Formula: C11H9ClN2O2
  • Molecular Weight: 236.65
  • MDL number: MFCD13192256
  • EINECS: 000-000-0
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2024-12-26 17:28:21
4-chloro-7-Methoxyquinoline-6-carboxaMide Structural

What is 4-chloro-7-Methoxyquinoline-6-carboxaMide?

Description

4-chloro-7-Methoxyquinoline-6-carboxaMide is a pharmaceutical intermediate compound used in the preparation of Lenvatinib, an oral multi-receptor tyrosine kinase inhibitor approved by the FDA for the treatment of radioiodine-refractory differentiated thyroid cancer (DTC), unresectable (DTC), unresectable hepatocellular carcinoma (HCC), and advanced renal cell carcinoma (RCC).

Chemical properties

light yellow powder

The Uses of 4-chloro-7-Methoxyquinoline-6-carboxaMide

Pharmaceutical Intermediates. 4-chloro-7-Methoxyquinoline-6-carboxaMide is used as an intermediate for synthesizing Lenvatinibis.

Properties of 4-chloro-7-Methoxyquinoline-6-carboxaMide

Melting point: >205°C (dec.)
Boiling point: 426.7±45.0 °C(Predicted)
Density  1.380±0.06 g/cm3(Predicted)
storage temp.  under inert gas (nitrogen or Argon) at 2-8°C
solubility  DMSO (Slightly), Methanol (Slightly)
form  Solid
pka 15.28±0.30(Predicted)
color  Off-White to Light Beige
InChI InChI=1S/C11H9ClN2O2/c1-16-10-5-9-6(4-7(10)11(13)15)8(12)2-3-14-9/h2-5H,1H3,(H2,13,15)
CAS DataBase Reference 417721-36-9

Safety information for 4-chloro-7-Methoxyquinoline-6-carboxaMide

Signal word Warning
Pictogram(s)
ghs
Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H302:Acute toxicity,oral
H315:Skin corrosion/irritation
H319:Serious eye damage/eye irritation
H335:Specific target organ toxicity, single exposure;Respiratory tract irritation
Precautionary Statement Codes P261:Avoid breathing dust/fume/gas/mist/vapours/spray.
P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

Computed Descriptors for 4-chloro-7-Methoxyquinoline-6-carboxaMide

InChIKey ZBTVNIDMGKZSGC-UHFFFAOYSA-N
SMILES N1C2C(=CC(C(N)=O)=C(OC)C=2)C(Cl)=CC=1

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