5-Pyrimidinecarboxamide, N-(8-benzyl-3-beta-nortropanyl)-2-ethyl-4-met hoxy-

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Names

[ CAS No. ]:
84923-06-8

[ Name ]:
5-Pyrimidinecarboxamide, N-(8-benzyl-3-beta-nortropanyl)-2-ethyl-4-met hoxy-

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Boiling Point ]:
550ºC at 760 mmHg

[ Molecular Formula ]:
C22H28N4O2

[ Molecular Weight ]:
380.48300

[ Flash Point ]:
286.4ºC

[ Exact Mass ]:
380.22100

[ PSA ]:
67.35000

[ LogP ]:
3.30180

[ Index of Refraction ]:
1.607

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UV7706300
CHEMICAL NAME :
5-Pyrimidinecarboxamide, N-(8-benzyl-3-beta-nortropanyl)-2-ethyl-4-methoxy-
CAS REGISTRY NUMBER :
84923-06-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H28-N4-O2
MOLECULAR WEIGHT :
380.54

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 :
41 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 19,105,1984

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Oxopentanedioic acid
  • Tropinone
  • N-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine
  • Benzyl-8-azabicyclo[3.2.1]octan-3-exo-amine
  • 2-ethyl-4-methoxy-5-pyrimidinyl carboxylic acid

DownStream


Related Compounds

  • 3-[N-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-2-methylpropanoic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(propan-2-yl)propanamido]butanoic acid
  • Methyl 2-{[4-(4-bromo-1,3-thiazol-2-yl)-octahydrocyclopenta[c]pyrrol-4-yl]oxy}acetate
  • 3-(6-Chloropyridin-2-yl)-3-methylbutanoic acid
  • tert-butyl 3-(4-bromo-1H-1,2,3-benzotriazol-1-yl)azetidine-1-carboxylate
  • Ethyl 3-(pyrrolidin-3-yl)-1,2,4-oxadiazole-5-carboxylate
  • 5-(5-Bromo-2-methoxypyridin-3-yl)-1,2-oxazol-3-amine
  • 4-Bromo-3-(dimethylphosphoryl)benzoic acid
  • 5-Bromo-N,2-dimethoxy-N-methylisonicotinamide
  • 4-[2-(Aminooxy)propan-2-yl]benzene-1,3-diol
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