7H-Pyrazolo(4,3-d)pyrimidin-7-one, 1,6-dihydro-3-methyl-6-((4-methylph enyl)methyl)-

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Names

[ CAS No. ]:
80030-89-3

[ Name ]:
7H-Pyrazolo(4,3-d)pyrimidin-7-one, 1,6-dihydro-3-methyl-6-((4-methylph enyl)methyl)-

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
522.1ºC at 760 mmHg

[ Molecular Formula ]:
C14H14N4O

[ Molecular Weight ]:
254.28700

[ Flash Point ]:
269.6ºC

[ Exact Mass ]:
254.11700

[ PSA ]:
63.57000

[ LogP ]:
1.78470

[ Index of Refraction ]:
1.681

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UR0795900
CHEMICAL NAME :
7H-Pyrazolo(4,3-d)pyrimidin-7-one, 1,6-dihydro-3-methyl-6-((4-methylphenyl)methyl)-
CAS REGISTRY NUMBER :
80030-89-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H14-N4-O
MOLECULAR WEIGHT :
254.32

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 38,369,1983

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 4-[2-(Aminomethyl)azetidin-1-yl]-1-methyl-1,2-dihydropyridin-2-one
  • 1-Acetamidospiro[4.4]nonane-1-carboxylic acid
  • 2-chloro-4-methyl-N-(1-phenylethyl)pentanamide
  • (2R)-2-chloro-N-(1-phenylethyl)butanamide
  • (2R)-2-chloro-N-[1-(3-ethoxyphenyl)ethyl]butanamide
  • 3-amino-2-methyl-N-[(1S)-1-phenylpropyl]propanamide
  • 1-(Cyclohexylmethyl)-2,6-dimethylpiperidine-4-carbaldehyde
  • (1R,5R)-2,6-diazabicyclo[3.2.1]octan-3-one
  • 3-(4-Cyclopropyl-1,3-thiazol-5-yl)piperidine
  • Cyclopropanecarboxylic acid, 1-[1-(phenylmethyl)-1H-pyrazol-4-yl]-, methyl ester
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