Pironetin

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Names

[ CAS No. ]:
151519-02-7

[ Name ]:
Pironetin

Chemical & Physical Properties

[ Density]:
0.993 g/cm3

[ Boiling Point ]:
473.1ºC at 760 mmHg

[ Molecular Formula ]:
C19H32O4

[ Molecular Weight ]:
324.45500

[ Flash Point ]:
160.3ºC

[ Exact Mass ]:
324.23000

[ PSA ]:
55.76000

[ LogP ]:
3.49860

[ Vapour Pressure ]:
6.14E-11mmHg at 25°C

[ Index of Refraction ]:
1.478

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (5R,6R,2'R,3'R,4'R,5'S)-(7'E)-9'-5-Ethyl-5,6-dihydro-6-[4'-methoxy-2'-[(methoxymethyl)oxy]-3',5'-dimethyl-7'-nonenyl]-2H-pyran-2-one
  • (2S,3R,4S)-5-benzyloxy-2,3-dimethylpentane-1,4-diol
  • (2R,3S,4R)-1-(Benzyloxy)-5-[(tert-butyldiphenylsilyl)oxy]-2,4-dimethyl-3-pentanol
  • (2R,3S,4R)-1-(Benzyloxy)-5-[(tert-butyldiphenylsilyl)oxy]-3-methoxy-2,4-dimethylpentane
  • (2R,3R,4S,E)-3-methoxy-2,4-dimethyloct-6-enal

DownStream

Related Compounds

  • Methyl 2,5-bis(propan-2-yl)-1-oxaspiro[2.3]hexane-2-carboxylate
  • 1-methyl-N-(oxetan-3-yl)-1H-pyrazole-3-carboxamide
  • 3-(Chloromethyl)pyrazolo[1,5-a]pyrazine
  • 3-(Bromomethyl)pyrazolo[1,5-a]pyrazine
  • 2-{1-[(Tert-butoxy)carbonyl]-3-ethoxyazetidin-3-yl}acetic acid
  • 1-(1-Aminobutan-2-yl)-3-ethoxycyclobutan-1-ol
  • 1-(2-Aminoethyl)-3-methoxycyclobutan-1-ol
  • Sagittasine A
  • 2-[3-(Aminooxy)azetidin-3-yl]acetic acid
  • 2-[3-(Aminooxy)-1-[(tert-butoxy)carbonyl]azetidin-3-yl]acetic acid