8-HYDROXYQUINOLINE-BETA-D-GLUCOPYRANOSIDE

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Names

[ CAS No. ]:
29266-96-4

[ Name ]:
8-HYDROXYQUINOLINE-BETA-D-GLUCOPYRANOSIDE

[Synonym ]:
8-hydroxyquinoline glucoside
8-hydroxyquinoline B-D-glucopyranoside

Chemical & Physical Properties

[ Density]:
1.507 g/cm3

[ Boiling Point ]:
582.5ºC at 760 mmHg

[ Molecular Formula ]:
C15H17NO6

[ Molecular Weight ]:
307.29900

[ Flash Point ]:
306.1ºC

[ Exact Mass ]:
307.10600

[ PSA ]:
112.27000

[ Vapour Pressure ]:
2.06E-14mmHg at 25°C

[ Index of Refraction ]:
1.689

[ Storage condition ]:
−20°C

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VB8580000
CHEMICAL NAME :
Quinoline, 8-((beta-D-glucopyranosyl)oxy)-
CAS REGISTRY NUMBER :
29266-96-4
LAST UPDATED :
199410
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H17-N-O6
MOLECULAR WEIGHT :
307.33
WISWESSER LINE NOTATION :
T66 BNJ JO- BT6OTJ CQ DQ EQ F1Q

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
130 nmol/plate
REFERENCE :
PNASA6 Proceedings of the National Academy of Sciences of the United States of America. (National Academy of Sciences, Printing & Pub. Office, 2101 Constitution Ave., Washington, DC 20418) V.1- 1915- Volume(issue)/page/year: 77,4961,1980

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

[ WGK Germany ]:
3

[ RTECS ]:
VB8580000

Related Compounds

  • 8-hydroxyquinoline-beta-d-glucuronic acid, sodium salt
  • 8-hydroxyquinoline-beta-d-galactopyranoside
  • 8-Hydroxypinoresinol-4'-O-beta-D-glucopyranoside
  • methyl 9-[(2R,3R,4R,5S,6R)-3-(1,3-dioxoisoindol-2-yl)-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynonanoate
  • Emodin-8-beta-D-glucoside
  • 2-Furanylmethyl beta-D-glucopyranoside
  • 1-[4-(4-Methoxy-3-nitrophenoxy)phenyl]ethanone
  • 3-amino-N-(4-fluorophenyl)pyridine-2-carboxamide
  • Methyl 2-hydroxy-2-(1-methyl-1h-pyrazol-3-yl)acetate
  • 1-amino-2-(1-methyl-1H-pyrazol-3-yl)propan-2-ol
  • 3-fluoro-3-(1-methyl-1H-pyrazol-3-yl)propan-1-amine
  • 1-[(1-Bromo-2-methylpropan-2-yl)oxy]-3-methoxy-3-methylbutane
  • 1-[(1-Chloro-3-iodo-2-methylpropan-2-yl)oxy]-3-methoxy-3-methylbutane
  • tert-butyl N-[3-bromo-2-(3-methoxy-3-methylbutoxy)-2-methylpropyl]carbamate
  • 4-(Bromomethyl)-4-(3-methoxy-3-methylbutoxy)oxane
  • 1-(Bromomethyl)-1-(3-methoxy-3-methylbutoxy)cyclopentane
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