8-HYDROXYQUINOLINE-BETA-D-GLUCOPYRANOSIDE

Suppliers

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
  • 5-(5-bromopyridin-2-yl)-1H-pyrazole-4-carboxylic acid
  • tert-butyl N-[2-(3-hydroxyprop-1-en-1-yl)-4-methoxyphenyl]carbamate
  • 1-Methyl-2-(2-methyl-1-phenylpropyl)piperazine
  • (2R)-1-[5-chloro-2-(difluoromethoxy)phenyl]propan-2-amine
  • 1-(2,5-Dihydroxyphenyl)-2,2-difluoroethan-1-one
  • 3-(2,3-Dihydro-1,4-benzodioxin-5-yl)propane-1-thiol
  • N-tert-butyl-1-(3-methylquinoxalin-2-yl)piperidine-3-carboxamide
  • 2,4-Dimethoxy-6-[3-(thiomorpholine-4-carbonyl)pyrrolidin-1-yl]-1,3,5-triazine
  • tert-butyl N-[3-amino-2-(3,4-dihydroxy-5-methoxyphenyl)propyl]carbamate
  • tert-butyl N-[2-(but-3-yn-2-yl)-4-fluorophenyl]carbamate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.