(+)-Fumariline

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Names

[ CAS No. ]:
20411-03-4

[ Name ]:
(+)-Fumariline

[Synonym ]:
2-amino-6-methyl-5,6,7,8-tetrahydro-3H-pteridin-4-one
Frumariline

Chemical & Physical Properties

[ Density]:
1.51g/cm3

[ Boiling Point ]:
531.9ºC at 760mmHg

[ Molecular Formula ]:
C20H17NO5

[ Molecular Weight ]:
351.35300

[ Flash Point ]:
275.5ºC

[ Exact Mass ]:
351.11100

[ PSA ]:
57.23000

[ LogP ]:
2.20410

[ Vapour Pressure ]:
2.15E-11mmHg at 25°C

[ Index of Refraction ]:
1.718

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WH1306520
CHEMICAL NAME :
Spiro(1,3-dioxolo(4,5-g)isoquinoline-5(6H),7'-(7H)ind eno(4,5-d)(1-3)dioxol )-8'(6'H)-one, 7,8-dihydro-6-methyl-, (S)-
CAS REGISTRY NUMBER :
20411-03-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H17-N-O5
MOLECULAR WEIGHT :
351.38

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 :
525 mg/kg
TOXIC EFFECTS :
Lungs, Thorax, or Respiration - dyspnea
REFERENCE :
PLMEAA Planta Medica. (Georg Thieme Verlag, Postfach 732, D-7000 Stuttgart 1, Fed. Rep. Ger.) V.1- 1953- Volume(issue)/page/year: 52,324,1986

Related Compounds

  • (+/-)-4-(2-furyl)-butan-2-ol acetate
  • (+)-tert-butyl (R)-3-((mesitylmethyl)amino)-3-phenylpropanoate
  • (+)-artemisia alcohol
  • (+)-Irehine
  • (+/-)-ethyl 3-(2-naphthyl)butanoate
  • (+) northalicarpine-2'
  • Poly(oxy-1,2-ethanediyl), I+/--(2-octyldecyl)-I-hydroxy-
  • 5-[3-(Trifluoromethyl)phenyl]-2,3-dihydro-1,3,4-oxadiazol-2-imine hydrochloride
  • (1S)-1-[3-(Trifluoromethoxy)phenyl]ethane-1,2-diamine 2hcl
  • (S)-N-(Morpholin-3-ylmethyl)methanesulfonamide hcl
  • (1S)-1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethane-1,2-diamine 2hcl
  • 2-[(2S)-piperazin-2-yl]acetonitrile hydrochloride
  • (2R)-3-(methylamino)propane-1,2-diol;hydrochloride
  • (S)-3-(4-Methoxyphenyl)-N1,N2,N2-trimethylpropane-1,2-diamine 2hcl
  • (R)-1-(5-Bromopyridin-3-YL)-2,2,2-trifluoroethan-1-amine hcl
  • (3AS,4R,6S,6AR)-6-Amino-2,2-dimethyltetrahydro-4H-cyclopenta[D][1,3]dioxol-4-OL hcl