2-HYDROXY-4-PYRIDINECARBOXALDEHYDE

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Names

[ CAS No. ]:
188936-07-4

[ Name ]:
2-HYDROXY-4-PYRIDINECARBOXALDEHYDE

[Synonym ]:
(3S,4AS,8AS)-2-[(2R)-2-[(4S)-2-[3-Hydroxy-2-Methylphenyl]-4,5-Dihydrooxazol-4-Yl]-2-Hydroxyethyl]Decahydro-iso-Quinoline-3-Carboxylic Acid T-Butyrylamide
(3S,4aS,8aS)-2-[(2R)-2-[(4S)-4,5-Dihydro-2-(3-hydroxy-2-methylphenyl)-4-oxazolyl]-2-hydroxyethyl]-N-(1,1-dimethylethyl)decahydro-3-isoquinolinecarboxamide
(3S,4aS,8aS)-2-{(2R)-2-[(4S)-2-(3-hydroxy-2-methylphenyl)-4,5-dihydrooxazol-4-yl]-2-hydroxyethyl}decahydroisoquinoline-3-carboxylic acid t-butylamide

Chemical & Physical Properties

[ Density]:
1.28

[ Boiling Point ]:
684.539ºC at 760 mmHg

[ Molecular Formula ]:
C26H39N3O4

[ Molecular Weight ]:
457.60600

[ Flash Point ]:
367.796ºC

[ Exact Mass ]:
457.29400

[ PSA ]:
94.39000

[ LogP ]:
2.76670

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.623

Synthetic Route


Related Compounds

  • 2-Hydroxy-4-pyridinecarboxaldehyde
  • 2-HYDROXY-4,5,6-TRIMETHYLNICOTINONITRILE
  • 2-hydroxy-4-methoxynaphthalene-1-carbaldehyde
  • 2-hydroxy-4-pyrrolidin-1-ylbenzaldehyde
  • [2-hydroxy-4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-phenylmethanone
  • 2-hydroxy-4-(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy-3,6-dimethylbenzoic acid
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(4-fluorophenyl)sulfanyl]acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(3-cyanophenyl)acetate
  • 4-(Iodomethyl)-4-[(4-methyloxolan-3-yl)oxy]oxane
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 6-oxo-5-(trifluoromethyl)-1,6-dihydropyridine-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5,6-dimethyl-2,3-dihydro-1-benzofuran-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-chloro-4-methyl-5-sulfamoylthiophene-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 6-oxo-4-(trifluoromethyl)piperidine-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-[(ethoxycarbonyl)amino]-1,3-thiazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-thia-1,7-diazatricyclo[6.4.0.0,2,6]dodeca-2(6),3,7,9,11-pentaene-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(3-chlorobenzenesulfonamido)acetate
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