(-)-Corey lactone benzoate

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Names

[ CAS No. ]:
39746-00-4

[ Name ]:
(-)-Corey lactone benzoate

[Synonym ]:
(-)-Corey Lactone Benzoate
EINECS 254-615-6
2H-Cyclopenta[b]furan-2-one, 5-(benzoyloxy)hexahydro-4-(hydroxymethyl)-
(1S,5R,6S,7R)-6-hydroxymethyl-7-benzoyloxy-2-oxabicyclo[3.3.0]octan-3-one
(3aR,4S,5R,6aS)-5-(Benzoyloxy)hexahydro-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one
(3aR,4S,5R,6aS)-4-(Hydroxymethyl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl Benzoate
(-)-Coreylactonebenzoate
4-(Hydroxymethyl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl benzoate
[3aR-(3a
MFCD00674102
PGX 4
COREY'S LACTONE
(3aR,4S,5R,6aS)-5-benzoyloxy-4-(hydroxymethyl)hexahydro-2H-cycolopenta[b]furan-2-one

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
481.9±30.0 °C at 760 mmHg

[ Melting Point ]:
116-120 °C

[ Molecular Formula ]:
C15H16O5

[ Molecular Weight ]:
276.284

[ Flash Point ]:
183.3±18.1 °C

[ Exact Mass ]:
276.099762

[ PSA ]:
72.83000

[ LogP ]:
0.68

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.588

[ Storage condition ]:
-20°C

MSDS

Safety Information

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S36/37/39-S26

Synthetic Route

Precursor & DownStream

Precursor

  • (-)-Corey aldehyde benzoate
  • (-)-3-OXO-6-BETA-TRITYLOXYMETHYL-7-ALPHA-BENZOYL-OXY-2-OXABICYCLO[3.3.0!OCTANE

DownStream

  • Lubiprostone
  • (-)-Corey aldehyde benzoate
  • Carbacyclin
  • (-)-Corey lactone diol
  • tromethamine
  • (-)-3-OXO-6-BETA-TRITYLOXYMETHYL-7-ALPHA-BENZOYL-OXY-2-OXABICYCLO[3.3.0!OCTANE
  • (3aR,4S,5R,6aS)-4-(tert-Butyldiphenylsilyloxy)methyl-5-hydroxy-hexahydro-2H-cyclopenta[b]furan-2-one
  • TBS-Corey Lactone Aldehyde

Related Compounds

  • (-)-Corey lactone diol-heptyldioxolane-d15
  • (-)-Corey lactone 4-phenylbenzoate alcohol
  • (-)-Corey lactone-heptyldioxolane-d15
  • (-)-Corey lactone diol
  • (3aR,4R,5R,6aS)-4-Formyl-2-oxohexahydro-2H-cyclopenta[b]furan-5-y l 4-biphenylcarboxylate
  • (-)-Corey aldehyde benzoate
  • (3R)-3-(4-bromo-1-methyl-1H-1,2,3-triazol-5-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 2,3-difluoro-N,N-dimethyl-6-(prop-2-yn-1-yl)aniline
  • 1-(4-formyl-1-methyl-1H-pyrazol-5-yl)-1H-pyrazole-4-carboxamide
  • 1-methyl-3-(trimethyl-1H-pyrazol-1-yl)-1H-pyrazole-4-carbaldehyde
  • 2-(4-ethoxy-1H-pyrazol-1-yl)pyrimidine-5-carbaldehyde
  • Methyl 2-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzoate
  • 6-fluoro-1-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-Indazole
  • APDye 488 Tetrazine
  • 2-{[(Tert-butoxy)carbonyl]amino}-4-(3-methylpyrrolidin-1-yl)butanoic acid
  • 2,2,3-Trimethyl-4-phenylbut-3-enal
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