Z-9-octadecenyl N-acetyl-DL-methionate

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Names

[ CAS No. ]:
71463-45-1

[ Name ]:
Z-9-octadecenyl N-acetyl-DL-methionate

[Synonym ]:
Z-9-Octadecenyl N-acetyl-DL-methionate
EINECS 275-483-6

Chemical & Physical Properties

[ Density]:
0.963g/cm3

[ Boiling Point ]:
580.7ºC at 760 mmHg

[ Molecular Formula ]:
C25H47NO3S

[ Molecular Weight ]:
441.71100

[ Flash Point ]:
305ºC

[ Exact Mass ]:
441.32800

[ PSA ]:
84.19000

[ LogP ]:
7.66520

[ Index of Refraction ]:
1.484

Related Compounds

  • 4-(acetylamino)phenyl N-acetyl-DL-methionate
  • heptyl 2-acetamido-4-methylsulfanylbutanoate
  • octyl N-acetyl-DL-methionate
  • 2-hydroxyethyl(trimethyl)ammonium N-acetyl-DL-methionate
  • (Z)-(9-octadecenyl) dihydrogen 2-hydroxypropane-1,2,3-tricarboxylate
  • (Z)-9-octadecenyl dihydrogen 2-hydroxypropane-1,2,3-tricarboxylate
  • ethyl 2-[7-fluoro-1-(4-methylphenyl)-3,9-dioxo-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-2-yl]-4-methyl-1,3-thiazole-5-carboxylate
  • 2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1-(4-ethoxyphenyl)-7-fluoro-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • L-Valyl-L-tryptophyl-L-threonyl-L-leucylglycyl-L-proline
  • 1-(3,4-dimethoxyphenyl)-6,7-dimethyl-2-(5-propyl-1,3,4-thiadiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 3-Amino-7,8-dimethylquinoline dihydrochloride
  • methyl 3-nitro-1H-indole-2-carboxylate
  • methyl 4-(chlorosulfonyl)-1-methyl-1H-pyrazole-5-carboxylate
  • 7-fluoro-1-(4-methoxyphenyl)-2-(5-propyl-1,3,4-thiadiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • ethyl 1-(4-chlorobenzyl)-3-{[4-(2,5-dimethylphenyl)piperazin-1-yl]sulfonyl}-1H-pyrazole-4-carboxylate
  • methyl 4-[2-[3-(dimethylamino)propyl]-7-methyl-3,9-dioxo-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate
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