BMS-777607

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Names

[ CAS No. ]:
1025720-94-8

[ Name ]:
BMS-777607

[Synonym ]:
3-Pyridinecarboxamide, N-[4-[(2-amino-3-chloro-4-pyridinyl)oxy]-3-fluorophenyl]-4-ethoxy-1-(4-fluorophenyl)-1,2-dihydro-2-oxo-
Alimta
(S)-2-[4-[2-(4-amino-2-oxo-3,5,7-triazabicyclo[4.3.0]nona-1(6),3,8-trien-9-yl)ethyl]benzoyl]aminopentanedioic acid
Pemetrexed (INN)
LYA
N-(4-(2-Amino-3-chloropyridin-4-yloxy)-3-fluorophenyl)-4-ethoxy-1-(4-fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide
(S)-2-(4-(2-(2-Amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioic acid
1juj
N-(4-(2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-D]pyrimidin-5-yl)ethyl)benzoyl)-L-glutamic acid
N-{4-[(2-Amino-3-chloro-4-pyridinyl)oxy]-3-fluorophenyl}-4-ethoxy-1-(4-fluorophenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide
Pemetrexed acid
BMS777607
BMS 777607

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
667.9±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C25H19ClF2N4O4

[ Molecular Weight ]:
512.893

[ Flash Point ]:
357.7±31.5 °C

[ Exact Mass ]:
512.106262

[ PSA ]:
112.69000

[ LogP ]:
4.86

[ Vapour Pressure ]:
0.0±2.0 mmHg at 25°C

[ Index of Refraction ]:
1.672

[ Storage condition ]:
-20℃

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-chloro-4-(4-(4-ethoxy-1-(4-fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxamido)-2-fluorophenoxy)picolinamide

DownStream

Related Compounds

  • methyl 2-hydroxy-3-(3-nitro-1H-pyrazol-4-yl)propanoate
  • rac-[(1R,2R)-2-(3-fluoro-5-methylphenyl)cyclopropyl]methanamine
  • 1-[3-Chloro-4-(trifluoromethoxy)phenyl]-2,2-difluorocyclopropan-1-amine
  • 2-Amino-3-{bicyclo[2.2.1]heptan-2-yl}-2-methylpropan-1-ol
  • 5-(4-Hydroxy-3,5-dimethylphenyl)-1,2-oxazole-3-carboxylic acid
  • 2-Amino-2-(3,3-dimethylcyclohexyl)propan-1-ol
  • 3-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-3-methylbutanoic acid
  • tert-butyl N-[4-methoxy-2-(2-methylbut-3-yn-2-yl)phenyl]carbamate
  • (3-Methoxy-4-nitrophenyl)methanesulfonyl fluoride
  • tert-butyl N-[3-(2-amino-3,3,3-trifluoropropyl)-4-hydroxyphenyl]carbamate
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