7-(2-hydroxy-3-pyrrolidin-1-ylpropyl)-1,3-dimethylpurine-2,6-dione

Names

[ CAS No. ]:
5135-92-2

[ Name ]:
7-(2-hydroxy-3-pyrrolidin-1-ylpropyl)-1,3-dimethylpurine-2,6-dione

[Synonym ]:
GNF-Pf-865
7-<2-Hydroxy-3-pyrrolidino-propyl>-theophyllin

Chemical & Physical Properties

[ Density]:
1.46g/cm3

[ Boiling Point ]:
569.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H21N5O3

[ Molecular Weight ]:
307.34800

[ Flash Point ]:
298.2ºC

[ Exact Mass ]:
307.16400

[ PSA ]:
85.29000

[ Index of Refraction ]:
1.69

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XH5908200
CHEMICAL NAME :
Theophylline, 7-(2-hydroxy-3-(1-pyrrolidinyl)propyl)-
CAS REGISTRY NUMBER :
5135-92-2
BEILSTEIN REFERENCE NO. :
0626579
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H21-N5-O3
MOLECULAR WEIGHT :
307.40

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 :
800 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - convulsions or effect on seizure threshold
REFERENCE :
DIPHAH Dissertationes Pharmaceuticae. (Warsaw, Poland) V.1-17, 1949-65. For publisher information, see PJPPAA. Volume(issue)/page/year: 17,475,1965

Safety Information

[ 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

  • 1-(3-Bromopropyl)-4-fluoro-2-methylbenzene
  • 5-Bromo-2,2-dimethylhexane
  • 4-Methyl-5-(1-methyl-3-propyl-1h-1,2,4-triazol-5-yl)thiazol-2-amine
  • 1-(4-Bromo-2-fluorophenyl)-2-methylpropan-2-amine
  • 4-methyl-5-[1-methyl-3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]-1,3-thiazol-2-amine
  • Methyl 3-(5-bromothiophen-2-yl)-2-hydroxypropanoate
  • 2-amino-N-phenyl-1,3-thiazole-4-carboxamide
  • 2-(1H-1,2,4-triazol-3-yl)ethanimidamide
  • 1-(4-Formylphenyl)-1H-pyrazole-4-carboxamide
  • 2-(1-(2-Aminophenyl)piperidin-4-yl)ethan-1-ol
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