5-hydroxytryptoline

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Names

[ CAS No. ]:
23778-34-9

[ Name ]:
5-hydroxytryptoline

[Synonym ]:
6-Hydroxytetrahydronorharmane
Plectocomine
6-hydroxy-THBC
2,3,4,9-tetrahydro-1h-|A-carbolin-6-ol
5-Hydroxytryptoline

Chemical & Physical Properties

[ Density]:
1.314g/cm3

[ Boiling Point ]:
424.5ºC at 760mmHg

[ Molecular Formula ]:
C11H12N2O

[ Molecular Weight ]:
188.22600

[ Flash Point ]:
210.5ºC

[ Exact Mass ]:
188.09500

[ PSA ]:
48.05000

[ LogP ]:
1.84800

[ Vapour Pressure ]:
8.33E-08mmHg at 25°C

[ Index of Refraction ]:
1.709

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UV1050000
CHEMICAL NAME :
1H-Pyrido(3,4-b)indol-6-ol, 2,3,4,9-tetrahydro-
CAS REGISTRY NUMBER :
23778-34-9
BEILSTEIN REFERENCE NO. :
0643872
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C11-H12-N2-O
MOLECULAR WEIGHT :
188.25
WISWESSER LINE NOTATION :
T B656 EM HMT&&J LQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
300 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex) Behavioral - changes in motor activity (specific assay)
REFERENCE :
TXAPA9 Toxicology and Applied Pharmacology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 45,729,1978
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
TXAPA9 Toxicology and Applied Pharmacology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 45,729,1978

Safety Information

[ HS Code ]:
2933990090

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 5-(3-formyl-2-hydroxyphenyl)benzene-1,3-dicarboxylic acid
  • 5-(3-formyl-4-hydroxyphenyl)benzene-1,3-dicarboxylic acid
  • 5-[(4-phenylphenyl)methylidene]imidazolidine-2,4-dione
  • 5-(p-Toluenesulfonate)-2,3-O-isopropylidene-2-C-methyl-D-ribonic-gamma-lactone
  • 5-methyl-2-(3-nitropyridin-2-yl)sulfanyl-3H-pyrimidin-4-one
  • 5,8-difluoro-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
  • 5-(2-Cyclopropyl-4-methyl-1H-imidazol-5-yl)-2,4-dimethylbenzoic acid
  • 5,7-Difluoroquinoline-2-carbaldehyde
  • N-(4-Acetylphenyl)-2-[2-(4-chlorophenyl)-4-methyl-6-oxo-1,6-dihydropyrimidin-1-YL]acetamide
  • 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
  • (S)-2-((4-Methoxybenzyl)amino)-3-phenylpropanoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (1R,3R)-rel-3-(Benzyloxy)cyclopentan-1-amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol