1-Piperazineacetamide, 4-(2-pyridinyl)-N-(2,3,5,6-tetramethylphenyl)-

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Names

[ CAS No. ]:
86523-71-9

[ Name ]:
1-Piperazineacetamide, 4-(2-pyridinyl)-N-(2,3,5,6-tetramethylphenyl)-

Chemical & Physical Properties

[ Density]:
1.123g/cm3

[ Boiling Point ]:
583.4ºC at 760mmHg

[ Molecular Formula ]:
C21H28N4O

[ Molecular Weight ]:
352.47300

[ Exact Mass ]:
352.22600

[ PSA ]:
63.45000

[ LogP ]:
3.81640

[ Index of Refraction ]:
1.582

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TK7860500
CHEMICAL NAME :
1-Piperazineacetamide, 4-(2-pyridinyl)-N-(2,3,5,6-tetramethylphenyl)-
CAS REGISTRY NUMBER :
86523-71-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H28-N4-O
MOLECULAR WEIGHT :
352.53

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 :
229 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
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: 30,13,1987

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(2-Pyridinyl)piperazine
  • 2-chloro-N-(2,3,5,6-tetramethylphenyl)acetamide

DownStream


Related Compounds

  • 2,4-Difluoro-5-(propan-2-yloxy)phenol
  • 5-Chloro-1,2-difluoro-3-methoxybenzene
  • Fluoxytioconazole
  • 3-[(3,4-Difluorophenyl)fluoromethyl]azetidine
  • 1-(3-Bromo-2-fluorophenyl)piperidin-2-one
  • CID 125385973
  • 2-Chloro-3-methanesulfonyl-5-(trifluoromethyl)pyridine
  • [(3-iodo-1-methyl-1H-pyrazol-4-yl)methyl](pentan-3-yl)amine
  • 2-tert-butyl-4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine
  • Glycyl-l-tryptophan dihydrate
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