[4-(2-fluorophenyl)piperazin-1-yl]-pyridin-3-ylmethanone,dihydrochloride

Names

[ CAS No. ]:
124444-80-0

[ Name ]:
[4-(2-fluorophenyl)piperazin-1-yl]-pyridin-3-ylmethanone,dihydrochloride

[Synonym ]:
b-1 252

Chemical & Physical Properties

[ Boiling Point ]:
460.2ºC at 760 mmHg

[ Molecular Formula ]:
C₁₆H₁₈Cl₂FN₃O

[ Molecular Weight ]:
358.23800

[ Flash Point ]:
232.1ºC

[ Exact Mass ]:
357.08100

[ PSA ]:
36.44000

[ LogP ]:
3.79000

[ Vapour Pressure ]:
1.19E-08mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: TM0829740

CHEMICAL NAME :: Piperazine, 1-(2-fluorophenyl)-4-(3-pyridinylcarbonyl)-, dihydrochloride

CAS REGISTRY NUMBER :: 124444-80-0

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: #4880807

Related Compounds

2-(1-{[(Tert-butoxy)carbonyl]amino}-3-(methylsulfanyl)cyclobutyl)acetic acid
(3S)-3-{[(benzyloxy)carbonyl]amino}-3-(3,3-difluorocyclopentyl)propanoic acid
3-Amino-3-(2-methylpyrimidin-5-yl)propanamide
3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(piperidin-3-yl)butanoic acid
2-(2-Isocyanatopropan-2-yl)quinoxaline
Ethyl 3-amino-5-{[(tert-butoxy)carbonyl]amino}pentanoate
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(4-hydroxyoxolan-3-yl)acetic acid
(2R)-2-amino-4-hydroxy-4-methylhexanoic acid
Ethyl 2-amino-4-cyclopropylpentanoate
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-methanesulfonylhexanoic acid

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