(1S,5R)-(-)-2-OXABICYCLO[3.3.0]OCT-6-EN-3-ONE

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Names

[ CAS No. ]:
43119-28-4

[ Name ]:
(1S,5R)-(-)-2-OXABICYCLO[3.3.0]OCT-6-EN-3-ONE

[Synonym ]:
(3aR,6aS)-3,3a,6,6a-Tetrahydro-2H-cyclopenta[b]furan-2-one
MFCD00010402
(1S,5R)-2-Oxabicyclo[3.3.0]oct-6-en-3-one
(1S,5R)-(-)-2-OXABICYCLO[3.3.0]OCT-6-EN-3-ONE
2H-Cyclopenta[b]furan-2-one, 3,3a,6,6a-tetrahydro-, (3aR,6aS)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
263.1±39.0 °C at 760 mmHg

[ Melting Point ]:
44-46ºC(lit.)

[ Molecular Formula ]:
C7H8O2

[ Molecular Weight ]:
124.137

[ Flash Point ]:
104.0±24.5 °C

[ Exact Mass ]:
124.052429

[ PSA ]:
26.30000

[ LogP ]:
0.05

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.522

MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Articles

Characterization of the PON1 active site using modeling simulation, in relation to PON1 lactonase activity

Bioorg. Med. Chem. 16 , 7504-9, (2008)

Paraoxonase1 (PON1) is a HDL bound enzyme and many of the anti-atherogenic properties of HDL are attributed to PON1. The enzyme precise mechanism of protective action and its endogenous substrate rema...


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Related Compounds

  • (3AS,6AR)-3,3A,6,6A-TETRAHYDRO-2H-CYCLOPENTA[B]FURAN-2-ONE
  • (1S,5R)-(-)-CIS-2-OXABICYCLO[3.3.0]OCT-6-EN-3-ONE
  • (+)-CIS-2-OXABICYCLO[3.3.0]OCT-6-EN-3-ONE
  • 2-methylidene-4-oxabicyclo[3.3.0]oct-6-en-3-one
  • (+)-CIS-1(R),2(S)-1,2-DIHYDROXY-1,2-DIHYDRONAPHTHALENE
  • (1R 5S)-3-OXABICYCLO(3.3.0)OCT-6-EN-2-ON
  • 6-Fluoro-1,2-dihydro-4-hydroxy-2-oxo-3-quinolinecarbonitrile
  • (R)-4-Biphenyl-4-YL-2-tert-butoxycarbonylamino-butyric acid
  • (R)-2-((tert-Butoxycarbonyl)amino)-4-(naphthalen-1-yl)butanoic acid
  • [1-[(2-Bromo-3-fluorophenoxy)methyl]cyclobutyl]methanol
  • (S)-2-((tert-Butoxycarbonyl)amino)-4-(naphthalen-2-yl)butanoic acid
  • (S)-2-((tert-Butoxycarbonyl)amino)-4-(pyridin-2-yl)butanoic acid
  • 2-Pyridinebutanoic acid, |A-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (|AR)-
  • 4-Pyridinebutanoic acid, |A-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (|AR)-
  • 2-[4-(acetylamino)-1H-indol-1-yl]-N-(3-methoxyphenyl)acetamide
  • (1-(5-Chloropyrimidin-2-yl)piperidin-4-yl)methanamine
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