6-methoxy-9b-methyl-7-propan-2-yl-3,3b,4,5,10,11-hexahydronaphtho[2,1-e][2]benzofuran-1-one

Names

[ CAS No. ]:
73414-41-2

[ Name ]:
6-methoxy-9b-methyl-7-propan-2-yl-3,3b,4,5,10,11-hexahydronaphtho[2,1-e][2]benzofuran-1-one

[Synonym ]:
O-methyl triptophenolide

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
504.2ºC at 760 mmHg

[ Molecular Formula ]:
C21H26O3

[ Molecular Weight ]:
326.42900

[ Flash Point ]:
218.4ºC

[ Exact Mass ]:
326.18800

[ PSA ]:
35.53000

[ LogP ]:
4.28590

[ Index of Refraction ]:
1.574

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-methoxy-9b-methyl-7-propan-2-yl-3,4,5,10,11,11a-hexahydronaphtho[2,1-e][2]benzofuran-1-one
  • (+/-)-(9bS)-10,11-dihydro-7-isopropyl-6-methoxy-9b-methylphenanthro[2,1-c]furan-1(3H,5H,9bH)-one
  • 8-methoxy-7-isopropyl-1,4aβ-dimethyl-3,4,4a,9,10,10a-hexahydrophenanthrene
  • (2S,4aR,10aS)-7-isopropyl-8-methoxy-4a-methyl-1-methylene-1,2,3,4,4a,9,10,10a-octahydrophenanthren-2-ol
  • (4aR,10aS)-1-(chloromethyl)-7-isopropyl-8-methoxy-4a-methyl-3,4,4a,9,10,10a-hexahydrophenanthrene
  • o-nitroaniline
  • Benzene,1-methoxy-2-(1-methylethyl)-
  • 1-(bromomethyl)-3-isopropyl-2-methoxybenzene
  • (3-isopropyl-2-methoxyphenyl)methanol

DownStream

Related Compounds

  • rac-(2R,3R)-2-[(tert-butoxy)carbonyl]pyrrolidine-3-carboxylic acid
  • 4-Methyl-5-{[(prop-2-en-1-yloxy)carbonyl]amino}-1,2-oxazole-3-carboxylic acid
  • 3-Methyl-4-{[(prop-2-en-1-yloxy)carbonyl]amino}-1,2-oxazole-5-carboxylic acid
  • 2-Methyl-5-{[(prop-2-en-1-yloxy)carbonyl]amino}-1,3-oxazole-4-carboxylic acid
  • 5-({[(Prop-2-en-1-yloxy)carbonyl]amino}methyl)-1,3-oxazole-4-carboxylic acid
  • 2-({[(Prop-2-en-1-yloxy)carbonyl]amino}methyl)-1,3-oxazole-4-carboxylic acid
  • 3-({[(Prop-2-en-1-yloxy)carbonyl]amino}methyl)-1,2-oxazole-4-carboxylic acid
  • 5-({[(Prop-2-en-1-yloxy)carbonyl]amino}methyl)-1,2-oxazole-3-carboxylic acid
  • 2-(3-{[(prop-2-en-1-yloxy)carbonyl]amino}-1H-1,2,4-triazol-1-yl)acetic acid
  • (2S)-2-acetamido-3-(2-fluoropyridin-4-yl)propanoic acid
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