(R,E)-2-(benzo[d][1,3]dioxol-5-ylmethyleneamino)-2-phenylethanol

Suppliers

Names

[ CAS No. ]:
179930-11-1

[ Name ]:
(R,E)-2-(benzo[d][1,3]dioxol-5-ylmethyleneamino)-2-phenylethanol

[Synonym ]:
(R(*),R(*))-(+-)/R(*),S(*)-1,1,4,7,10,10-hexaphenyl-1,4,7,10-tetraphosphadecane
(4R,7R)-(-)-1,1,4,7,10,10-HEXAPHENYL-1,4,7,10-TETRAPHOSPHADECANE

Chemical & Physical Properties

[ Molecular Formula ]:
C16H15NO3

[ Molecular Weight ]:
269.29500

[ Exact Mass ]:
269.10500

[ PSA ]:
51.05000

[ LogP ]:
2.56780

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • piperonal
  • 2-Anilinoethanol
  • (R)-(+)-2-Phenylglycinol

DownStream

  • DMP 777
  • 5-[(1R)-1-isocyanatobutyl]-1,3-benzodioxole

Related Compounds

  • 2-Isopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole
  • 3-(2-Bromo-6-chlorophenyl)-3-methylbutan-1-amine
  • 4-{[(2-Fluorocyclopentyl)amino]methyl}benzonitrile
  • 2-fluoro-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]cyclopentan-1-amine
  • 1-{[1-(1,3-thiazole-4-carbonyl)azetidin-3-yl]methyl}-1H-1,2,3-triazole
  • 4-{5-Cyclopentanecarbonyl-octahydropyrrolo[3,4-c]pyrrol-2-yl}-6-methylpyrimidine
  • 4-{5-Cyclobutanecarbonyl-octahydropyrrolo[3,4-c]pyrrol-2-yl}-6-methylpyrimidine
  • 3-(4-Methoxy-benzyloxy)-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzonitrile
  • 5-Chloro-6-fluorobenzo[c][1,2]oxaborol-1(3H)-ol
  • 5-(Ethylsulfonyl)benzo[c][1,2]oxaborol-1(3H)-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.