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

(2S)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanamido]hexanoic acid
3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanamido]-4-methylpentanoic acid
2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanamido]methyl}-2-methylbutanoic acid
2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanamido]-4,4,4-trifluorobutanoic acid
2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanamido]-3,3,3-trifluoro-2-methylpropanoic acid
2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxy-N-(2,2,2-trifluoroethyl)butanamido]acetic acid
(2R)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanamido]-3-hydroxypropanoic acid
(2S)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanamido]-3-hydroxypropanoic acid
3-[(2S)-N-benzyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanamido]propanoic acid
3-(N-benzyl-1-{4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]phenyl}formamido)propanoic acid

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