4-carboxymethoxymethyl-7-benzyloxy-5-heptenal

Names

[ CAS No. ]:
121399-90-4

[ Name ]:
4-carboxymethoxymethyl-7-benzyloxy-5-heptenal

Chemical & Physical Properties

[ Molecular Formula ]:
C17H22O4

[ Molecular Weight ]:
290.35400

[ Exact Mass ]:
290.15200

[ PSA ]:
52.60000

[ LogP ]:
2.91780

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (E)-methyl 6-(benzyloxy)-3-(3-hydroxypropyl)hex-4-enoate
  • (E)-1-(benzyloxy)-7-((tetrahydro-2H-pyran-2-yl)oxy)hept-3-en-2-ol
  • (E)-methyl 6-(benzyloxy)-3-(3-((tetrahydro-2H-pyran-2-yl)oxy)propyl)hex-4-enoate

DownStream

Related Compounds

  • 2-(3,4-bis(benzyloxy)phenyl)-7-(benzyloxy)-5-hydroxy-3-methoxy-4H-chromen-4-one
  • 7-benzyloxy-5-methoxy-chromen-4-one
  • 7-benzyloxy-5-methoxy-3-(4-methoxy-phenyl)-chromen-4-one
  • 7-benzyloxy-5,8-dimethoxy-2-phenyl-chromen-4-one
  • 7-benzyloxy-5,6-dihydroxy-3-phenyl-chromen-4-one
  • 7-benzyloxy-5-hydroxy-8-methoxy-2-phenyl-chromen-4-one
  • 4,6-Dichloro-1-[4-(trifluoromethyl)phenyl]pyrazolo[3,4-D]pyrimidine
  • 6-(4-Methoxy-3-methylphenyl)-3,5-dimethylimidazo[2,1-b]thiazole-2-carboxylic acid
  • (1S)-2-amino-1-(4-fluoro-2-methylphenyl)ethan-1-ol
  • CID 91756453
  • 2-[2-Bromo-5-(trifluoromethyl)phenyl]ethanimidamide
  • (R)-2-Amino-2-methylbutan-1-ol hydrochloride
  • (2S)-1-(3-phenoxyphenyl)propan-2-ol
  • (2R)-1-(3-phenoxyphenyl)propan-2-ol
  • methyl (2R)-4-[methoxy(methyl)amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate
  • tert-butyl (2S)-6-chloro-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxohexanoate
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