7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylicacid

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Names

[ CAS No. ]:
35186-98-2

[ Name ]:
7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylicacid

[Synonym ]:
7-Hydroxy-1,2,3,4-tetrahydro-isochinolin-3-carbonsaeure
D-7-Hydroxy-Tic
3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-7-hydroxy-
L-7-Hydroxy-Tic
7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
7-hydroxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
L-1,2,3,4-tetrahydro-7-hydroxylisoquinoline-3-carboxylic acid
7-Hydroxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid
7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylicacid

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
456.3±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H11NO3

[ Molecular Weight ]:
193.199

[ Flash Point ]:
229.8±28.7 °C

[ Exact Mass ]:
193.073898

[ PSA ]:
69.56000

[ LogP ]:
0.12

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.613

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7-Hydroxy-6,8-diiodo-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
  • Diiodotyrosine
  • dimethoxymethane
  • D-Thr-OH

DownStream

Related Compounds

  • 2-Bromo-6-(difluoromethyl)-3-methoxy-5-(trifluoromethyl)pyridine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (4S,4aS,5R,6S,8aR,9aS)-2,4,4a,5,6,7,8,8a,9,9a-Decahydro-6-hydroxy-3,4a,5-trimethyl-2-oxonaphtho[2,3-b]furan-4-yl (2Z)-2-methyl-2-butenoate
  • 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)-
  • 3-(Methoxymethyl)piperidin-1-amine
  • 2-Butyl-5,6-dimethoxy-1H-indole
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide