Tandutinib (MLN518)

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Names

[ CAS No. ]:
387867-13-2

[ Name ]:
Tandutinib (MLN518)

[Synonym ]:
4-(6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-yl)piperazine-1-carboxylic acid (4-isopropoxyphenyl)amide
MLN 518
Tandutinib
4-{6-methoxy-7-[3-(piperidin-1-yl)propoxy]quinazolin-4-yl}-N-[4-(propan-2-yloxy)phenyl]piperazine-1-carboxamide
N-(4-Isopropoxyphenyl)-4-{6-methoxy-7-[3-(piperidin-1-yl)propoxy]quinazolin-4-yl}piperazine-1-carboxamide
Tandutinib for research
1-Piperazinecarboxamide, 4-[6-methoxy-7-[3-(1-piperidinyl)propoxy]-4-quinazolinyl]-N-[4-(1-methylethoxy)phenyl]-
N-(4-Isopropoxyphenyl)-4-{6-methoxy-7-[3-(1-piperidinyl)propoxy]-4-quinazolinyl}-1-piperazinecarboxamide
UNII:E1IO3ICJ9A
Unii-E1io3icj9a

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
769.5±60.0 °C at 760 mmHg

[ Melting Point ]:
177-178°C

[ Molecular Formula ]:
C31H42N6O4

[ Molecular Weight ]:
562.703

[ Flash Point ]:
419.2±32.9 °C

[ Exact Mass ]:
562.326782

[ PSA ]:
92.29000

[ LogP ]:
3.48

[ Vapour Pressure ]:
0.0±2.6 mmHg at 25°C

[ Index of Refraction ]:
1.611

[ Storage condition ]:
Refrigerator

Safety Information

[ Hazard Codes ]:
T,N,Xi,F

[ Risk Phrases ]:
R25:Toxic if swallowed. R34:Causes burns. R50:Very Toxic to aquatic organisms. R40:Limited evidence of a carcinogenic effect. R36/37/38:Irritating to eyes, respiratory system and skin .

[ Safety Phrases ]:
S23-S37-S45-S61-S36-S26-S16

[ RIDADR ]:
UN 1751 6.1/PG 2

[ WGK Germany ]:
2

[ RTECS ]:
AF8575000

[ Packaging Group ]:
II

[ Hazard Class ]:
6.1

[ HS Code ]:
29154000

Customs

[ HS Code ]: 29154000

Related Compounds

  • 5-Bromo-4-isopropoxypyrimidine
  • 5-(Oxolan-3-yl)-1,2,4-oxadiazole-3-carboxylic acid
  • Benzyl 2-allyl-3-hydroxy-4-nitro-benzoate
  • 3-Fluoro-2-tetrahydrofuran-2-yl-aniline
  • 4-(Hydroxymethyl)-5-propyl-1,3-dioxol-2-one
  • 4H-1,2,4-Triazole, 4-(5-bromo-2-fluorophenyl)-3-chloro-
  • 9-Fluoro-3-azaspiro[5.5]undecane
  • N,3-dicyclopropyl-1,2,4-oxadiazol-5-amine
  • 1-[(2-Bromo-4-nitrophenyl)methyl]cyclopropan-1-amine
  • 4-{3-[2-(3-chloro-benzylamino)-pyrimidin-4-yl]-1H-pyrazolo[3,4-d]pyrimidin-6-ylamino}-piperidine-1-carboxylic acid tert-butyl ester
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