(4Z)-5-(hydroxymethyl)-4-[[1-(1H-indol-3-yl)propan-2-ylamino]methylidene]-2-methylpyridin-3-one

Names

[ CAS No. ]:
98497-89-3

[ Name ]:
(4Z)-5-(hydroxymethyl)-4-[[1-(1H-indol-3-yl)propan-2-ylamino]methylidene]-2-methylpyridin-3-one

[Synonym ]:
5-Hydroxy-4-(((2-(1H-indol-3-yl)-1-methylethyl)imino)methyl)-6-methyl-3-pyridinemethanol
3-Pyridinemethanol,5-hydroxy-4-(((2-(1H-indol-3-yl)-1-methylethyl)imino)methyl)-6-methyl

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
564.4ºC at 760mmHg

[ Molecular Formula ]:
C19H21N3O2

[ Molecular Weight ]:
323.38900

[ Flash Point ]:
295.1ºC

[ Exact Mass ]:
323.16300

[ PSA ]:
77.48000

[ LogP ]:
2.31870

[ Index of Refraction ]:
1.634

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UT4993000
CHEMICAL NAME :
3-Pyridinemethanol, 5-hydroxy-4-(((2-(1H-indol-3-yl)-1-methylethyl)imino) methyl)-6-methyl-
CAS REGISTRY NUMBER :
98497-89-3
LAST UPDATED :
199403
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H21-N3-O2
MOLECULAR WEIGHT :
323.43

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
264 mg/kg
TOXIC EFFECTS :
Behavioral - excitement Behavioral - changes in motor activity (specific assay)
REFERENCE :
PJPPAA Polish Journal of Pharmacology and Pharmacy. (ARS Polona, POB 1001, 00-068 Warsaw 1, Poland) V.25- 1973- Volume(issue)/page/year: 36,689,1984

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)-N-(4-morpholinophenyl)azetidine-3-carboxamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide