1,2,3,4-tetrahydroisoquinoline-4,6-diol

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Names

[ CAS No. ]:
93202-93-8

[ Name ]:
1,2,3,4-tetrahydroisoquinoline-4,6-diol

[Synonym ]:
4,6-Isoquinolinediol,1,2,3,4-tetrahydro
4,6-Dihydroxy-1,2,3,4-tetrahydroisoquinoline
4,6-Dihydroxy-1,2,3,4-tetrahydroisochinolin
1,2,3,4-Tetrahydro-4,6-isoquinolinediol
1,2,3,4-tetrahydro-isoquinoline-4,6-diol

Chemical & Physical Properties

[ Density]:
1.293g/cm3

[ Boiling Point ]:
388.1ºC at 760 mmHg

[ Molecular Formula ]:
C9H11NO2

[ Molecular Weight ]:
165.18900

[ Flash Point ]:
209ºC

[ Exact Mass ]:
165.07900

[ PSA ]:
52.49000

[ LogP ]:
0.85760

[ Index of Refraction ]:
1.626

[ Storage condition ]:
2-8°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NX0379950
CHEMICAL NAME :
4,6-Isoquinolinediol, 1,2,3,4-tetrahydro-
CAS REGISTRY NUMBER :
93202-93-8
BEILSTEIN REFERENCE NO. :
1450888
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H11-N-O2
MOLECULAR WEIGHT :
165.21

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>2475 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 18,262,1984

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2,3,4-Tetrahydro-2-(phenylmethyl)-4,6-isoquinolinediol hydrochloride

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1,2,3,4-tetrahydroisoquinoline-4,6-diol,hydrochloride
  • 5-amino-7-methoxy-1,2,3,4-tetrahydroisoquinoline-4,6-diol
  • 1-(2-hydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline-4,6-diol
  • 1-methyl-1,2,3,4-tetrahydroisoquinoline-4,6-diol,hydrochloride
  • 7-methoxy-1,2,3,4-tetrahydroisoquinoline-4,6-diol,hydrochloride
  • 1-(4-propan-2-ylsulfonylphenyl)-1,2,3,4-tetrahydroisoquinoline-4,6-diol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • tert-butyl N-[2-(hydroxymethyl)oxan-4-yl]carbamate
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (2S)-2-acetamido-3-(1H-1,2,3-triazol-1-yl)propanoic acid
  • 6-(3-Bromo-2,2-dimethylpropyl)quinoline
  • 4-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-N-methylbutanamido}benzoic acid