Product Name

  • Name

    Tandutinib

  • EINECS
  • CAS No. 387867-13-2
  • Article Data4
  • CAS DataBase
  • Density 1.213 g/cm3
  • Solubility
  • Melting Point 177-178 °C
  • Formula C31H42N6O4
  • Boiling Point 769.5 °C at 760 mmHg
  • Molecular Weight 562.712
  • Flash Point 419.2 °C
  • Transport Information
  • Appearance White solid
  • Safety
  • Risk Codes R25; R34; R50; R40; R36/37/38
  • Molecular Structure Molecular Structure of 387867-13-2 (Tandutinib)
  • Hazard Symbols T,N,Xi,F
  • Synonyms 1-Piperazinecarboxamide,4-[6-methoxy-7-[3-(1-piperidinyl)propoxy]-4-quinazolinyl]-N-[4-(1-methylethoxy)phenyl]-;CT53518;MLN 518;[4-[6-Methoxy-7-(3-piperidylpropoxy)quinazolin-4-yl]piperazinyl]-N-[4-(methylethoxy)phenyl]carboxamide;
  • PSA 92.29000
  • LogP 5.04830

Tandutinib Chemical Properties

Molecular Formula: C31H42N6O4
Molecular Weight: 562.70298 g/mol
Density: 1.213 g/cm3 
Flash Point: 419.2 °C                 
Index of Refraction: 1.61              
Melting point: 177-178 °C
Appearance: White solid
Boiling Point: 769.5 °C at 760 mmHg       
Vapour Pressure: 1.35E-23 mmHg at 25 °C
Structure of Tandutinib (CAS NO.387867-13-2):
                      
Product Category of Tandutinib (CAS NO.387867-13-2): Intermediates & Fine Chemicals;Pharmaceuticals;Tyrosine Kinase Inhibitors 

Tandutinib Uses

  Tandutinib (CAS NO.387867-13-2) can be used as an oral, small-molecule inhibitor of FLT3 for the treatment of AML (acute myelogenous leukemia) and other cancer indications.

Tandutinib Specification

 Tandutinib , its cas register number is 387867-13-2. It also can be called (4-(6-Methoxy-7-(3-piperidylpropoxy)quinazolin-4-yl)piperazinyl)-N-(4-(methylethoxy)phenyl)carboxamide ; and 4-[6-Methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide .

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