(-)-Lipstatin

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Names

[ CAS No. ]:
96829-59-3

[ Name ]:
(-)-Lipstatin

[Synonym ]:
L-Leucine, N-formyl-, (1S,3Z,6Z)-1-[[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]methyl]-3,6-dodecadien-1-yl ester
(2S-(2alpha(1R*,3Z,6Z),3beta))-N-Formyl-L-leucine 1-((3-hexyl-4-oxo-2-oxetanyl)methyl)-3,6-dodecadienyl ester
(2S,3S,5S,7Z,10Z)-5-[(S)-2-formamido-4-methyl-valeryloxy]-2-hexyl-3-hydroxy-7,10-hexadecadienoic acid lactone
L-Leucine,N-formyl-,1-((3-hexyl-4-oxo-2-oxetanyl)methyl)-3,6-dodecadienyl ester,(2S-(2alpha(1R*,3Z,6Z),3beta))
(2S,3S,5S,7Z,1OZ)-5-[(S)-2-formamido-4-methyl-valeryloxy]-2-hexyl-3-hydroxy-7,10-hexadecadienoic 1,3 acid lactone
(2S,4Z,7Z)-1-[(2S,3S)-3-Hexyl-4-oxooxetan-2-yl]trideca-4,7-dien-2-yl N-formyl-L-leucinate
(2S-(2α(1R*,3Z,6Z),3β))-N-Formyl-L-leucine 1-((3-hexyl-4-oxo-2-oxetanyl)methyl)-3,6-dodecadienyl ester
lipstatin
(-)-lipstatin
(2S,4Z,7Z)-1-[(2S,3S)-3-Hexyl-4-oxo-2-oxetanyl]-4,7-tridecadien-2-yl N-formyl-L-leucinate
(2S-(2a(1R*,3Z,6Z),3b))-N-Formyl-L-leucine 1-((3-Hexyl-4-oxo-2-oxetanyl)methyl)-3,6-dodecadienyl Ester

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
627.4±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C29H49NO5

[ Molecular Weight ]:
491.70

[ Flash Point ]:
333.2±31.5 °C

[ Exact Mass ]:
491.361084

[ PSA ]:
81.70000

[ LogP ]:
8.05

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.485

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-formamido-4-methyl-pentanoic acid
  • (3S,4S,2'R)-3-Hexyl-4-(2'-hydroxy-4',7,-tetradecadienyl)-2-oxetanone
  • CIS-3-NONEN-1-OL
  • (Z)-3-nonen-1-al
  • (3Z)-1-bromo-3-nonene
  • (Z)-3-nonenal diisopropyl acetal
  • [(3Z)-3-nonen-1-yl]triphenylphosphonium bromide
  • Hexanal
  • Methyl (R)-(Z,Z)-3-[(tert-butyldimethylsilyl)oxy]-5,8-tetradecadienoate

DownStream

Related Compounds

  • 1-(4-Trifluoromethylphenyl)allylamine
  • 1-(benzenesulfonyl)-2-chloro-1H-pyrrole
  • 1-(4-Amino-2,3,5-trifluorophenyl)ethan-1-one
  • CID 53402798
  • 1-(4-Amino-2,3-difluoro-5-methoxyphenyl)ethanone
  • 1-(4-Amino-2,5-difluoro-phenyl)-ethanone
  • 1-(4-Amino-2-bromo-5-fluorophenyl)ethanone
  • CID 53402804
  • 1-(4-Amino-2-chloro-3-methyl-phenyl)-ethanone
  • 1-[4-Amino-2-chloro-5-(trifluoromethyl)phenyl]ethanone
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