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-(2-furyl)-N~3~-[3-(methylanilino)propyl]-3-isoxazolecarboxamide
N-(Cyclopropylmethyl)-4-methyl-2-thiazolemethanamine
CID 16493895
2,6-Dimethyl-4-(4-phenylquinazolin-2-yl)morpholine
5-Bromo-2-(2-pyrrolidin-1-ylethoxy)benzaldehyde
1-butyl-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
Acetamide,n-[2-(2,3-diphenyl-1h-pyrrol-1-yl)ethyl]-
5-[(4-Chloro-3,5-dimethylphenoxy)methyl]-1,3,4-oxadiazole-2(3H)-thione
2-Amino-5-(3,4-dimethylbenzyl)-1,3,4-thiadiazole
5-(2,5-Dimethylbenzyl)-1,3,4-thiadiazol-2-amine

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