1-(4,5-diphenyl-1,3-oxazol-2-yl)-4-methyl-piperazine

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Names

[ CAS No. ]:
20503-88-2

[ Name ]:
1-(4,5-diphenyl-1,3-oxazol-2-yl)-4-methyl-piperazine

Chemical & Physical Properties

[ Density]:
1.143g/cm3

[ Boiling Point ]:
451.8ºC at 760mmHg

[ Molecular Formula ]:
C₂₀H₂₁N₃O

[ Molecular Weight ]:
319.40000

[ Flash Point ]:
227ºC

[ Exact Mass ]:
319.16800

[ PSA ]:
32.51000

[ LogP ]:
3.76330

[ Vapour Pressure ]:
2.36E-08mmHg at 25°C

[ Index of Refraction ]:
1.59

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: RP6890000

CHEMICAL NAME :: Oxazole, 4,5-diphenyl-2-(4-methyl-1-piperazinyl)-

CAS REGISTRY NUMBER :: 20503-88-2

LAST UPDATED :: 199712

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C20-H21-N3-O

MOLECULAR WEIGHT :: 319.44

WISWESSER LINE NOTATION :: T6N DNTJ A1 D- BT5N COJ DR& ER

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LDLo - Lowest published lethal dose

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 850 mg/kg

TOXIC EFFECTS :: Biochemical - Metabolism (Intermediary) - effect on inflammation or mediation of inflammation

REFERENCE :: JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 11,1092,1968

Synthetic Route

Click to get detail synthetic route

Related Compounds

1-(6-Methylpyridin-3-yl)-1,4-diazepane
5-(6-Methylpyridin-3-yl)indoline
N,1-Bis[(1,1-dimethylethoxy)carbonyl]tryptophan methyl ester
2-(8-Azaspiro[4.5]dec-8-yl)-I+/--methylbenzenemethanol
(2R)-2-propanamidopentanoic acid
(1-Cyclobutyl-1H-pyrazol-5-yl)boronic acid
(2R)-2-(2-acetamidoacetamido)pentanoic acid
1-(3-Methylbutyl)piperidin-3-amine
(2R)-2-(2-methylpentanamido)pentanoic acid
2-Amino-4-(4-ethyl-4-methylpiperidin-1-yl)butanamide

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