1-Propanone, 1-(4-methyl-2-(methylthio)-5-thiazolyl)-3-(4-(2-pyridinyl)-1-piperazinyl)-, dihydrochloride

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Names

[ CAS No. ]:
75449-08-0

[ Name ]:
1-Propanone, 1-(4-methyl-2-(methylthio)-5-thiazolyl)-3-(4-(2-pyridinyl)-1-piperazinyl)-, dihydrochloride

[Synonym ]:
1-(4-Methyl-2-(methylthio)-1,3-thiazol-5-yl)-3-(4-(2-pyridinyl)-1-piperazinyl)-1-propanone

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
568.5ºC at 760 mmHg

[ Molecular Formula ]:
C17H23ClN4OS2

[ Molecular Weight ]:
398.97400

[ Flash Point ]:
297.6ºC

[ Exact Mass ]:
398.10000

[ PSA ]:
102.87000

[ LogP ]:
3.76830

[ Index of Refraction ]:
1.646

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UC3081300
CHEMICAL NAME :
1-Propanone, 1-(4-methyl-2-(methylthio)-5-thiazolyl)-3-(4-(2-pyrid inyl)-1-piperazinyl)-, dihydrochloride
CAS REGISTRY NUMBER :
75449-08-0
LAST UPDATED :
198712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H22-N4-O-S2.2Cl-H
MOLECULAR WEIGHT :
435.47

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
250 mg/kg
TOXIC EFFECTS :
Sense Organs and Special Senses (Eye) - ptosis Behavioral - changes in motor activity (specific assay)
REFERENCE :
APPHAX Acta Poloniae Pharmaceutica. For English translation, see APPFAR. (Ars Polona, POB 1001, 00-680 Warsaw 1, Poland) V.1- 1937- Volume(issue)/page/year: 36,545,1979

Related Compounds

  • 1-(3,4-Dimethoxybenzyl)-6-oxopiperidine-3-carboxylic acid
  • 2-(Tert-butoxycarbonyl)-6-(3-(tert-butyl)-5-(3-(2,3-dichlorophenyl)ureido)-1H-pyrazol-1-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
  • 4-Amino-3-methoxy-2-methylbenzoic acid
  • 8-methyl-6-(3-nitrophenyl)-8H-pyrido[2,3-d]pyrimidin-7-one
  • [(3-Fluorophenyl)methyl](4-methoxybutyl)amine
  • 3-(1-Aminoethyl)benzeneethanol
  • 1,2-dihydro-6-nitroisoquinolin-3(4H)-one
  • 2'-Amino-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-acetic acid ethyl ester
  • N-(4-aminobutyl)-N-ethyl-2-nitrobenzenesulfonamide
  • (r)-3-(4-(Allyloxy)phenyl)-2-aminopropanoic acid
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