(5S)-5-[(1S)-Methylpropyl]-morpholin-3-one

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Names

[ CAS No. ]:
160141-20-8

[ Name ]:
(5S)-5-[(1S)-Methylpropyl]-morpholin-3-one

[Synonym ]:
5,15-dihydroxy-6,8,11,13-eicosatetraenoicacid
5S,15S-DiHETE

Chemical & Physical Properties

[ Melting Point ]:
96-99ºC

[ Molecular Formula ]:
C8H15NO2

[ Molecular Weight ]:
157.21000

[ Exact Mass ]:
157.11000

[ PSA ]:
38.33000

[ LogP ]:
0.87630

Synthetic Route

Precursor & DownStream

Precursor

  • N-(α-chloroacetyl)-L-isoleucinol

DownStream

  • 4-t-Boc-(5S)-5-[(1S)-methylpropyl]-morpholin-3-one

Related Compounds

  • 4-t-Boc-(5S)-5-[(1S)-methylpropyl]-morpholin-3-one
  • (5S)-5-[4-(trifluoromethyl)phenyl]morpholin-3-one
  • (5S)-5-[(4-phenylmethoxyphenyl)methyl]morpholin-3-one
  • (5S)-5-Methylpropyl-3-Morpholinone
  • (5S)-5-methyl-4-(phenylmethyl)-3-morpholinone
  • (S)-5-(4-(BENZYLOXY)BUTYL)MORPHOLIN-3-ONE
  • Methyl 3-amino-2-(3,4-difluorophenyl)propanoate
  • Methyl 2-amino-3-(2-fluoro-3-methylphenyl)propanoate
  • 4-Amino-4-(2-fluoro-3-methylphenyl)butanoic acid
  • 4-Amino-4-(2-fluoro-5-methylphenyl)butanoic acid
  • 4-Amino-4-(2,3,4-trifluorophenyl)butanoic acid
  • 7,8-Dihydro-2-pentyl-2H-1-benzopyran-4,5(3H,6H)-dione
  • I(3)-Amino-4-(dimethylamino)benzenebutanoic acid
  • 4-Amino-4-(3,5-difluorophenyl)butanoic acid
  • Benzeneethanol, I+/--(aminomethyl)-4-cyclopentyl-I(2),I(2)-dimethyl-
  • 3-[2-(4-Fluorophenyl)ethoxy]propan-1-amine