N-(4-Phenyl-2-thiazolyl)dodecanamide

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Names

[ CAS No. ]:
71576-02-8

[ Name ]:
N-(4-Phenyl-2-thiazolyl)dodecanamide

[Synonym ]:
Phenyl-4 lauryl amino-2 thiazole [French]
N-(4-phenyl-thiazol-2-yl)-lauramide
N-(4-Phenyl-2-thiazolyl)dodecanamide
Dodecanamide,N-(4-phenyl-2-thiazolyl)
F 1655
N-(4-PHENYL-THIAZOL-2-YL)DODECANAMIDE

Chemical & Physical Properties

[ Density]:
1.068g/cm3

[ Molecular Formula ]:
C21H30N2OS

[ Molecular Weight ]:
358.54100

[ Exact Mass ]:
358.20800

[ PSA ]:
73.72000

[ LogP ]:
7.31900

[ Index of Refraction ]:
1.556

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JR2099500
CHEMICAL NAME :
Dodecanamide, N-(4-phenyl-2-thiazolyl)-
CAS REGISTRY NUMBER :
71576-02-8
LAST UPDATED :
199609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H30-N2-O-S
MOLECULAR WEIGHT :
358.59

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 :
EPXXDW European Patent Application. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #0001727

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Dodecanoyl chloride
  • 4-Phenyl-1,3-thiazol-2-amine
  • 2-Bromoacetophenone
  • Lauric acid

DownStream

Related Compounds

  • Acetamide,N-(4-phenyl-2-thiazolyl)-
  • Benzenesulfonamide,4-amino-N-(4-phenyl-2-thiazolyl)-
  • Benzamide,2,6-difluoro-N-[[(4-phenyl-2-thiazolyl)amino]carbonyl]-
  • Eact
  • WAY-663641
  • 1H-Indole-1-acetamide,7-ethyl-3-formyl-N-(4-phenyl-2-thiazolyl)-(9CI)
  • 4-((4-Chlorophenyl)amino)-2-((2-((2-methoxyphenyl)amino)ethyl)amino)-4-oxobutanoic acid
  • 4-((2-Chlorophenyl)amino)-2-((3-(dimethylamino)propyl)amino)-4-oxobutanoic acid
  • 4-((2-Chlorophenyl)amino)-2-((2-(2-hydroxyethoxy)ethyl)amino)-4-oxobutanoic acid
  • 2-((3-(Dimethylamino)propyl)amino)-4-((4-methoxyphenyl)amino)-4-oxobutanoic acid
  • 2-((2-(2-Hydroxyethoxy)ethyl)amino)-4-((4-methoxyphenyl)amino)-4-oxobutanoic acid
  • 2-((3-(Dimethylamino)propyl)amino)-4-((4-ethoxyphenyl)amino)-4-oxobutanoic acid
  • 4-((4-Ethoxyphenyl)amino)-2-((2-hydroxypropyl)amino)-4-oxobutanoic acid
  • 2-((2-Ethylhexyl)amino)-4-((4-hydroxyphenyl)amino)-4-oxobutanoic acid
  • 4-((4-Hydroxyphenyl)amino)-2-((3-isopropoxypropyl)amino)-4-oxobutanoic acid
  • 4-((4-Fluorophenyl)amino)-4-oxo-2-(piperidin-1-yl)butanoic acid
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