5-Ethyl-8-oxo-5,8-dihydro-1,3-dioxolo(4,5-g)quinoline-7-carboxylic 1-c arboxyethylamide

Suppliers

Names

[ CAS No. ]:
79721-05-4

[ Name ]:
5-Ethyl-8-oxo-5,8-dihydro-1,3-dioxolo(4,5-g)quinoline-7-carboxylic 1-c arboxyethylamide

Chemical & Physical Properties

[ Density]:
1.432g/cm3

[ Boiling Point ]:
637.4ºC at 760 mmHg

[ Molecular Formula ]:
C16H16N2O6

[ Molecular Weight ]:
332.30800

[ Flash Point ]:
339.3ºC

[ Exact Mass ]:
332.10100

[ PSA ]:
110.35000

[ LogP ]:
1.52780

[ Index of Refraction ]:
1.613

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AY5089000
CHEMICAL NAME :
L-Alanine, N-((5,8-dihydro-5-ethyl-8-oxo-1,3-dioxolo(4,5-g)quino lin-7-yl)carbonyl)-
CAS REGISTRY NUMBER :
79721-05-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H16-N2-O6
MOLECULAR WEIGHT :
332.34

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>500 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: 21,430,1987

Synthetic Route


Related Compounds

  • (2R,3S)-2-(3,4-dihydroxyphenyl)-8-[(2S,3S,4S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol
  • 1-(2-{4-[(2,3-Dihydro[1,4]dioxino[2,3-c]pyridin-7-ylmethyl)amino]piperidin-1-yl}ethyl)-7-methoxyquinolin-2(1H)-one
  • N1-(2-fluorophenyl)-N2-(2-morpholino-2-(naphthalen-1-yl)ethyl)oxalamide
  • N-(2-(dimethylamino)-2-(furan-2-yl)ethyl)-4-methoxybenzenesulfonamide
  • 2-(1-Methyl-1,2,3,6-tetrahydropyridin-4-YL)acetic acid
  • n-[3-Methyl-4-(4-methyl-1-piperazinyl)phenyl]-4-pyrazolo[1,5-b]pyridazin-3-yl-2-pyrimidinamine
  • 1-Bromo-3-methylbutan-2-amine
  • Dimethyl 4-bromo-5-methylphthalate
  • Ethyl 3-methoxy-4-(3-morpholinopropoxy)-6-aminobenzoate
  • 2,6-Bis(1-methylethyl)-4-(4-methylphenoxy)benzenamine