(R)-3-ISOPROPYLAMINO-1,2-PROPANEDIOL

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Names

[ CAS No. ]:
57403-74-4

[ Name ]:
(R)-3-ISOPROPYLAMINO-1,2-PROPANEDIOL

Chemical & Physical Properties

[ Boiling Point ]:
116~117ºC(10mm/Hg)

[ Molecular Formula ]:
C8H16O2

[ Molecular Weight ]:
144.21100

[ Exact Mass ]:
144.11500

[ PSA ]:
37.30000

[ LogP ]:
2.28740

[ Index of Refraction ]:
1.4242

Synthetic Route

Precursor & DownStream

Precursor

  • 3-methylideneheptanoic acid
  • (S)-(+)-2-Hexanol
  • Methanesulfonyl chloride
  • (3S)-3-Methylheptan-1-ol
  • (E)-1-((3aS,6R,7aR)-8,8-dimethyl-2,2-dioxidohexahydro-1H-3a,6-methanobenzo[c]isothiazol-1-yl)-3-methylhept-2-en-1-one

DownStream


Related Compounds

  • (R)-3-isopropylamino-1,2-epoxypropane
  • [2S]-O-isopropylidene-3-isopropylamino-1,2-propanediol
  • (R)-3-Chloro-1,2-propanediol
  • (R)-3-(Dimethylamino)-1,2-propanediol
  • (R)-3-iodo-1,2-propanediol
  • (R)-3-methoxy-1,2-propanediol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1,6-Hexanediamine, N6-cyclopropyl-N1-methyl-N1-(1-methylpropyl)-
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 2-Chloro-4-(3-methoxypropoxy)pyrimidine