Deacetylvindoline

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Names

[ CAS No. ]:
3633-92-9

[ Name ]:
Deacetylvindoline

[Synonym ]:
Vindoline, deacetyl-

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
588.9ºC at 760 mmHg

[ Molecular Formula ]:
C23H30N2O5

[ Molecular Weight ]:
414.49500

[ Flash Point ]:
309.9ºC

[ Exact Mass ]:
414.21500

[ PSA ]:
82.47000

[ LogP ]:
1.07340

[ Index of Refraction ]:
1.653

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Vindoline
  • 6-METHOXY-1-METHYL-1H-INDOLE-3-CARBALDEHYDE
  • 6-methoxy-1-methylindole
  • N1-methyl-6-methoxytryptamine
  • N-(2-(6-methoxy-1-methyl-1H-indol-3-yl)ethyl)-1H-imidazole-1-carboxamide
  • N-(2-(6-methoxy-1-methyl-1H-indol-3-yl)ethyl)hydrazinecarboxamide

DownStream

  • Vindoline

Related Compounds

  • 3-demethoxycarbonyl-3-hydroxylmethyl-3b,22-epoxide-4-deacetylvindoline
  • Ethyl 8-chloro-6,7-difluoro-1-((1S,2R)-2-fluorocyclopropyl)-4-oxo-1,4-dihydroquinoline-3-carboxylate
  • 3-[(2-chlorophenyl)thio]-2,5-dimethyl-1H-indole-1-ylacetic acid
  • 1-(1-(3,4-Dimethoxyphenyl)-5-oxopyrrolidin-3-yl)-3-(pyridin-3-yl)urea
  • 1-(1-(3,4-Dimethoxyphenyl)-5-oxopyrrolidin-3-yl)-3-(4-methylthiazol-2-yl)urea
  • 1-(1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl)-3-(2-(2-methyl-1H-indol-1-yl)ethyl)urea
  • 1-[4-(Difluoromethoxy)phenyl]-3-[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]urea
  • 2-(3-(benzylsulfonyl)-1H-indol-1-yl)-N-(4-(dimethylamino)phenyl)acetamide
  • N-cyclohexyl-N-methyl-2-(3-((4-methylbenzyl)sulfonyl)-1H-indol-1-yl)acetamide
  • 2-(3-((2-fluorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(5-methylisoxazol-3-yl)acetamide
  • N-benzyl-2-(3-((2-chlorobenzyl)sulfonyl)-1H-indol-1-yl)acetamide
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