BMS-378806

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Names

[ CAS No. ]:
357263-13-9

[ Name ]:
BMS-378806

[Synonym ]:
1-[(2R)-4-Benzoyl-2-methyl-1-piperazinyl]-2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,2-ethanedione
1,2-ethanedione, 1-[(2R)-4-benzoyl-2-methyl-1-piperazinyl]-2-(4-methoxy-7H-pyrrolo[2,3-b]pyridin-3-yl)-
(R)-N-(benzoyl)-3-methyl-N'-[(4-methoxy-7-azaindol-3-yl)-oxoacetyl]-piperazine
4-benzoyl-1-[(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)oxoacetyl]-2-(R)-methylpiperazine
Bms 806
1-[(2R)-4-benzoyl-2-methylpiperazin-1-yl]-2-(4-methoxy-7H-pyrrolo[2,3-b]pyridin-3-yl)ethane-1,2-dione
Piperazine,4-benzoyl-1-[2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,2-dioxoethyl]-2-methyl-,(2R)
1,2-Ethanedione, 1-[(2R)-4-benzoyl-2-methyl-1-piperazinyl]-2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-
(R)-1-(4-benzoyl-2-methylpiperazin-1-yl)-2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethane-1,2-dione
SINOVA SL-02580
BMS-378806

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
622.3ºC at 760 mmHg

[ Molecular Formula ]:
C22H22N4O4

[ Molecular Weight ]:
406.435

[ Flash Point ]:
330.2ºC

[ Exact Mass ]:
406.164093

[ PSA ]:
95.60000

[ LogP ]:
0.73

[ Index of Refraction ]:
1.647

[ Storage condition ]:
-20℃

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-benzoyl-1-[(4-methoxy-7-oxido-1H-pyrrolo[2,3-b]pyridin-3-yl)oxoacetyl]-2-(R)-methylpiperazine
  • 4-benzoyl-2-(R)-methyl-1-[(4-nitro-7-oxido-1H-pyrrolo[2,3-b]pyridin-3-yl)oxoacetyl]piperazine
  • Methyl benzoate
  • 7-Azaindole
  • (2S)-2-Methylpiperazine
  • methyl 2-oxo-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetate
  • (R)-2-HYDROXYMETHYLPROPANOICACID
  • (R)-1-(4-benzoyl-2-methylpiperazin-1-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethane-1,2-dione
  • 4-benzoyl-2-methyl-1-[(7-oxido-1h-pyrrolo[2,3-b] pyridin-3-yl)oxoacetyl]-piperazine

DownStream

Related Compounds

  • BMS-P5
  • BMS-8
  • BMS-538203
  • BMS-794833
  • BMS-779788
  • BMS-833923
  • rac-N-{[(3aR,6aR)-octahydrocyclopenta[b]pyrrol-3a-yl]methyl}-3-methylbutanamide
  • rac-N-{[(3aR,6aR)-octahydrocyclopenta[b]pyrrol-3a-yl]methyl}cyclopropanecarboxamide
  • 5-Bromo-3-tert-butyl-6-(propan-2-yl)imidazo[2,1-b][1,3]thiazole
  • 3-Ethyl-6-propylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
  • rac-N-{[(3aR,6aR)-octahydrocyclopenta[b]pyrrol-3a-yl]methyl}cyclobutanecarboxamide
  • rac-N-{[(3aR,6aR)-octahydrocyclopenta[b]pyrrol-3a-yl]methyl}-2-cyclopropylacetamide
  • rac-(3aR,6aR)-3a-(aminomethyl)-N-ethyl-octahydrocyclopenta[b]pyrrole-1-carboxamide
  • 4-(2,3-dihydro-1H-isoindol-2-yl)pyrrolidin-3-ol dihydrochloride
  • 5-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]pyridine-3-carboxylic acid
  • 3-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-4-methylpentanoic acid
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