Apomine

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Names

[ CAS No. ]:
126411-13-0

[ Name ]:
Apomine

[Synonym ]:
SK&SR-9223i
Apomine
APB-231-A2

Chemical & Physical Properties

[ Density]:
1.066g/cm3

[ Boiling Point ]:
584.5ºC at 760mmHg

[ Molecular Formula ]:
C28H52O7P2

[ Molecular Weight ]:
562.65600

[ Flash Point ]:
307.3ºC

[ Exact Mass ]:
562.31900

[ PSA ]:
110.91000

[ LogP ]:
8.94200

[ Vapour Pressure ]:
2.94E-14mmHg at 25°C

[ Index of Refraction ]:
1.482

Precursor & DownStream

Precursor

  • Tetraisopropyl Methylenediphosphonate
  • 2,6-Di-tert-Butyl-4-(dimethylamino)methylphenol
  • 2,6-ditert-butyl-4-(chloromethyl)phenol
  • methyl iodide
  • Benzenemethanol,3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1-acetate
  • 3,5-Di-tert-butyl-4-hydroxybenzyl alcohol
  • Phenol,2,6-bis(1,1-dimethylethyl)-4-(methoxymethyl)-

DownStream

Related Compounds

  • tert-butyl 3-[(4-bromophenyl)methyl]pyrrolidine-1-carboxylate
  • 4-methyl-4-(p-tolylsulfonyloxy)pentanoic acid
  • tert-butyl N-benzyl-N-[1-(hydroxymethyl)cyclobutyl]carbamate
  • 8-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
  • methyl 6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxylate
  • tert-butyl N-(3-bromo-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)carbamate
  • benzyl 6-(hydroxymethyl)-2-azabicyclo[2.2.2]octane-2-carboxylate
  • tert-butyl N-(1-bromo-4-isoquinolyl)carbamate
  • 2-[cyclopropyl-(2,2,2-trifluoroacetyl)amino]-2-(2,6-difluorophenyl)acetic acid
  • (3S,4R)-4-(2,4-difluorophenyl)-1-(2,2,2-trifluoroacetyl)pyrrolidine-3-carboxylic acid
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