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

  • (2R)-3-[(1S,2R)-2-(difluoromethyl)cyclopropyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
  • tert-butyl N-[(1S)-5-(tert-butoxycarbonylamino)-1-[(8R)-8-isobutyl-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl]pentyl]carbamate
  • 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl](3(1)N)pyrimidine-2,4-dione
  • 1-[(2R,3R,4S,5R)-3-(1-bicyclo[1.1.1]pentanyl)-4-[tert-butyl(dimethyl)silyl]oxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione
  • 1-[(1S,3R,4R,7S)-1-(azidomethyl)-7-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,5-dioxabicyclo[2.2.1]heptan-3-yl]pyrimidine-2,4-dione
  • 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-N-(2-naphthylmethyl)-2,4-dioxo-pyrimidine-5-carboxamide
  • 2-amino-9-[(2R,3R,4S,5R)-3-hydroxy-5-[[hydroxy(imidazol-1-yl)phosphoryl]oxymethyl]-4-methoxy-tetrahydrofuran-2-yl]-7-methyl-purin-7-ium-6-olate
  • [[(2R,3R,4S,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-fluoro-3-hydroxy-4-methyl-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate
  • N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-3-methoxy-tetrahydrofuran-2-yl]-6-(2-cyanoethoxy)purin-2-yl]-2-methyl-propanamide
  • [[(E)-2-[(2R,3R,4R,5R)-3-[2-cyanoethoxy-(diisopropylamino)phosphanyl]oxy-5-(2,4-dioxopyrimidin-1-yl)-4-methoxy-tetrahydrofuran-2-yl]vinyl]-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate
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