8-Hydroxy-5-quinolinesulfonic acid

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Names

[ CAS No. ]:
84-88-8

[ Name ]:
8-Hydroxy-5-quinolinesulfonic acid

[Synonym ]:
Oxine-5-sulfonic acid
8-Hydroxy-5-quinolinesulfonic acid
Sulfoxine
EINECS 201-570-5
8-hydroxy-quinoline-5-sulfonic acid
5-Sulfo-8-hydroxyquinoline
8-Hydroxy-5-sulfoquinoline
8-hydroxyquinoline sulfonic acid (5)
5-Sulfooxine
5-Quinolinesulfonic acid, 8-hydroxy-
8-Hydroxyquinoline-5-sulfonic acid monohyroate
8-Hydroxy-5-quinolinesulfonic acid hydrate
8-HYDROXYGUINOLINE-5-SULFONIC ACID
5-Sulfo-8-quinolinol
8-HYDROXYQUINOLINE-5-SULFONICACID
6,10-DIMETHYL-2-UNDECANONE
8-hydroxyquinolin-5-yl-sulfonic acid
8-HYDROXYQUINOLINE-5-SULFONIC ACID MONOHYDRATE
8-QUINOLINOL-5-SULFONICACID
MFCD00006795
8-HYDROXYQUINOLINE-5-SULPHONIC ACID MONOHYDRATE
8-Hydroxyquinoline-5-sulfonic acid
8-HYDROXYQUINOLINE-5-SULFONICACIDMONOHYDRATE
5-Quinolinesulfonic acid,8-hydroxy
8-HYDROXYQUINOLINE-5-SULFONIC ACID, MONOHYDRATE
8-QUINOLINOL-5-SULFONIC ACID
4-HYDROXYQUINOLINE-5-SULFONIC ACID
8-HYDROXYQUINOLINE-5-SULFONIC ACID MONOHYDRATE FOR SYNTHESIS

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
432ºC

[ Melting Point ]:
311-313°C

[ Molecular Formula ]:
C9H7NO4S

[ Molecular Weight ]:
225.221

[ Exact Mass ]:
225.009583

[ PSA ]:
95.87000

[ LogP ]:
-1.28

[ Index of Refraction ]:
1.711

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VC2570000
CHEMICAL NAME :
5-Quinolinesulfonic acid, 8-hydroxy-
CAS REGISTRY NUMBER :
84-88-8
BEILSTEIN REFERENCE NO. :
0195247
LAST UPDATED :
199701
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C9-H7-N-O4-S
MOLECULAR WEIGHT :
225.23

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 :
>800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
50 mg/L
REFERENCE :
CUMIDD Current Microbiology. (Springer-Verlag New York, Inc., Service Center, 44 Hartz Way, Secaucus, NJ 07094) V.1- 1978- Volume(issue)/page/year: 11,59,1984 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - E0080 No. of Facilities: 14 (estimated) No. of Industries: 1 No. of Occupations: 1 No. of Employees: 55 (estimated)

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn:Harmful

[ Risk Phrases ]:
R22;R36

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
2811

[ WGK Germany ]:
3

[ RTECS ]:
VC2570000

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1(b)

[ HS Code ]:
29334990

Synthetic Route

Precursor & DownStream

Precursor

  • 8-Hydroxyquinoline
  • 2-Aminophenol-4-sulfonic acid
  • acrolein
  • 8-chloroquinoline-5-sulfonic acid
  • Phthalic anhydride
  • Succinic acid
  • Sodium acetate
  • 5,12-Naphthacenedione,6-hydroxy-
  • Sulfuric acid
  • metaboric acid

DownStream

  • Chiniofon
  • Tetracene
  • 6,11-DIHYDROXY-5,12-NAPHTHACENEDIONE
  • Quinolinic acid
  • 2,8-Dihydroxyquinoline
  • 7-bromo-8-hydroxyquinoline-5-sulfonic acid
  • 5,12-Tetracenedione
  • 8-Quinolinol,5,7-dinitro-
  • 8-hydroxy-7-(morpholin-4-ylmethyl)quinoline-5-sulfonic acid
  • tetracene-5,6,11,12-tetrone

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%

Articles

Potential application of N-carbamoyl-beta-alanine amidohydrolase from Agrobacterium tumefaciens C58 for beta-amino acid production.

Appl. Environ. Microbiol. 75(2) , 514-20, (2009)

An N-carbamoyl-beta-alanine amidohydrolase of industrial interest from Agrobacterium tumefaciens C58 (beta car(At)) has been characterized. Beta car(At) is most active at 30 degrees C and pH 8.0 with ...

NMR, DFT and luminescence studies of the complexation of Al(III) with 8-hydroxyquinoline-5-sulfonate.

Dalton Trans. 41(40) , 12478-89, (2012)

Multinuclear ((1)H, (13)C and (27)Al) magnetic resonance spectroscopy (1D and 2D), DFT calculations and fluorescence have been used to study the complexation of 8-hydroxyquinoline-5-sulfonate (8-HQS) ...

Structural and photophysical studies on gallium(III) 8-hydroxyquinoline-5-sulfonates. Does excited state decay involve ligand photolabilisation?

Dalton Trans. 42(10) , 3682-94, (2013)

Multinuclear ((1)H, (13)C and (71)Ga) magnetic resonance spectroscopy (1D and 2D), DFT calculations and luminescence techniques have been used to study 8-hydroxyquinoline-5-sulfonate (8-HQS) and its c...


More Articles


Related Compounds

  • 8-HYDROXY-5-QUINOLINESULFONIC ACID HYDRATE
  • 8-Hydroxy-5-quinolinesulfonic acid hydrate
  • 8-hydroxy-5-nitrosoquinoline-7-sulfonic acid
  • 8-Hydroxy-7-(2-thiazolylazo)-5-quinolinesulfonic acid
  • 8-Hydroxy-7-[[2-(4-phenoxyphenyl)-2-hydroxyacetyl]amino]-5-quinolinesulfonic acid
  • Chiniofon
  • Methyl 5-methoxy-5-methyl-2-(2-methylpropanoyl)-4-oxohexanoate
  • Ethyl 2-(3-cyclopropyl-2-oxopropyl)-3-oxohexanoate
  • 1-(1,4-dimethyl-1H-pyrazol-5-yl)-2-[(propan-2-yl)amino]ethan-1-ol
  • 1-[1-(butan-2-yl)-1H-pyrazol-5-yl]-2-[(propan-2-yl)amino]ethan-1-ol
  • 1-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]-2-[(propan-2-yl)amino]ethan-1-ol
  • 1-[1-methyl-4-(trifluoromethyl)-1H-pyrazol-5-yl]-2-[(propan-2-yl)amino]ethan-1-ol
  • (Z)-2,10-diamino-5-[[(5-amino-5-carboxypentyl)amino]methyl]undec-5-enedioic acid
  • Ethyl 2-butanoyl-5-methoxy-5-methyl-4-oxohexanoate
  • 1-(but-2-en-1-yl)-1H-1,2,3-triazol-4-amine
  • 4-nitro-N-(2-phenylmethoxyethyl)aniline
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