4-[2-HYDROXY-3-[(1-METHYLETHYL)AMINO]PROPOXY]BENZALDEHYDE

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Names

[ CAS No. ]:
29122-74-5

[ Name ]:
4-[2-HYDROXY-3-[(1-METHYLETHYL)AMINO]PROPOXY]BENZALDEHYDE

[Synonym ]:
UNII-E1ILP72SEM
1-p-formylphenoxy-3-isopropylamino-2-propanol
Metoprolol related compound C
Bisoprolol Impurity 10

Chemical & Physical Properties

[ Density]:
1.105±0.06 g/cm3(Predicted)

[ Boiling Point ]:
402.5±35.0 °C(Predicted)

[ Molecular Formula ]:
C13H19NO3

[ Molecular Weight ]:
237.29500

[ Exact Mass ]:
237.13600

[ PSA ]:
58.56000

[ LogP ]:
1.62770

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • isopropylamine
  • 3-isopropylamino-1-p-(N-isopropyliminomethyl)phenoxy-2-propanol
  • 4-(3-chloro-2-hydroxy-propoxy)-benzaldehyde

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-Tert-butoxy-4-cyclopropoxybenzonitrile
  • 3-(Cyclopropylmethyl)-5-hydroxybenzonitrile
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-[(2-chlorophenyl)methyl]-4,6,7,8-tetramethyl-9aH-purino[7,8-a]imidazol-6-ium-1,3-dione
  • 3-(4-bromo-2-chlorophenyl)-1H-pyrazole
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide