6-methyl-2-pyridin-3-ylquinoline-4-carboxylic acid

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Names

[ CAS No. ]:
5110-02-1

[ Name ]:
6-methyl-2-pyridin-3-ylquinoline-4-carboxylic acid

Chemical & Physical Properties

[ Density]:
1.294g/cm3

[ Boiling Point ]:
491.8ºC at 760 mmHg

[ Molecular Formula ]:
C16H12N2O2

[ Molecular Weight ]:
264.27900

[ Flash Point ]:
251.2ºC

[ Exact Mass ]:
264.09000

[ PSA ]:
63.08000

[ LogP ]:
3.30340

[ Index of Refraction ]:
1.674

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GD3976000
CHEMICAL NAME :
Cinchoninic acid, 6-methyl-2-(3-pyridyl)-
CAS REGISTRY NUMBER :
5110-02-1
LAST UPDATED :
198706
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H12-N2-O2
MOLECULAR WEIGHT :
264.30

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 :
530 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CKFRAY Ceskoslovenska Farmacie. (PNS-Ustredni Expedice a Dovoz Tisku, Kafkova 19, 160 00 Prague 6, Czechoslovakia) V.1- 1952- Volume(issue)/page/year: 15,291,1966

Safety Information

[ Hazard Codes ]:
Xi

[ 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

  • 8-methyl-2-pyridin-3-ylquinoline-4-carboxylic acid
  • 7-Chloro-8-methyl-2-pyridin-3-ylquinoline-4-carboxylic acid
  • 6-Methyl-2-pyridin-4-ylquinoline-4-carboxylic acid
  • 6-Methyl-2-pyridin-2-ylquinoline-4-carboxylic acid
  • 6-Chloro-2-pyridin-3-ylquinoline-4-carboxylic acid
  • 8-chloro-2-pyridin-3-ylquinoline-4-carboxylic acid
  • 2-{1-[2-(Methylsulfanyl)phenyl]cyclobutyl}acetic acid
  • 4,4-Difluoro-1-(1,1,2,2-tetrafluoroethyl)cyclohexane-1-carboxylic acid
  • rac-(1R,2S)-2-[(2,4,6-trimethylphenyl)methyl]cyclopropane-1-carboxylic acid
  • 3-{[Cyclopropyl(methyl)amino]methyl}-1,2,4-thiadiazole-5-carboxylic acid
  • (2S)-2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-5-methoxy-5-oxopentanoic acid
  • 5-[({1-[(tert-butoxy)carbonyl]azepan-3-yl}({[(9H-fluoren-9-yl)methoxy]carbonyl})amino)methyl]-1H-pyrrole-2-carboxylic acid
  • 2-{[(3S)-1-[(tert-butoxy)carbonyl]pyrrolidin-3-yl]({[(9H-fluoren-9-yl)methoxy]carbonyl})amino}butanoic acid
  • 1-[1-(1,1-difluoro-2-hydroxyethyl)-1H-1,2,3-triazol-4-yl]propan-1-ol
  • methyl 1-(4-hydroxy-4H-pyran-4-yl)cyclobutane-1-carboxylate
  • 2-{[(3-methoxy-1-methyl-1H-pyrazol-4-yl)methyl]amino}ethan-1-ol