Denbufylline

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Names

[ CAS No. ]:
57076-71-8

[ Name ]:
Denbufylline

[Synonym ]:
7-Acetonyl-1,3-dibutyl-3,7-dihydro-1H-purine-2,6-dione

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
514.8ºC at 760mmHg

[ Melting Point ]:
98-100ºC

[ Molecular Formula ]:
C₁₆H₂₄N₄O₃

[ Molecular Weight ]:
320.38700

[ Flash Point ]:
265.1ºC

[ Exact Mass ]:
320.18500

[ PSA ]:
78.89000

[ LogP ]:
1.54890

[ Index of Refraction ]:
1.594

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: UO8413435

CHEMICAL NAME :: 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dibutyl-7-(2-oxopropyl)-

CAS REGISTRY NUMBER :: 57076-71-8

LAST UPDATED :: 199806

DATA ITEMS CITED :: 1

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 :: USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4225607

Related Compounds

5-[(2S)-1-Prop-2-ynylpyrrolidin-2-yl]-3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole
6-(1-Azetidinyl)-2-pyridinecarbonitrile
3-chloro-5-fluoro-N-methylbenzene-1-sulfonamide
3-chloro-N-ethyl-5-fluorobenzene-1-sulfonamide
(R)-6-Bromo-8-methoxychroman-4-amine
Azetidin-1-yl(2-bromo-3-methylphenyl)methanone
benzyl N-[2-(but-3-en-1-yloxy)ethyl]carbamate
1H-Benzimidazole, 6-bromo-5-chloro-2-(difluoromethyl)-
5-bromo-2-chloro-7-methyl-1H-benzo[d]imidazole
6-bromo-4-methoxy-2,3-dihydro-1H-1,3-benzodiazol-2-one

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