(4R)-4,5-diacetoxy-1-bromopentane

Names

[ CAS No. ]:
726193-08-4

[ Name ]:
(4R)-4,5-diacetoxy-1-bromopentane

Chemical & Physical Properties

[ Molecular Formula ]:
C9H15BrO4

[ Molecular Weight ]:
267.11700

[ Exact Mass ]:
266.01500

[ PSA ]:
52.60000

[ LogP ]:
1.65630

Precursor & DownStream

Precursor

DownStream

  • (R)-4-(3-AMINO-BUTYL)-PHENOL

Related Compounds

  • cis-3,5-Diacetoxy-1-cyclopentene
  • D-Glucofuranose pentaacetate
  • (3R,4R,5R)-5-(2-ethyl-2H-tetrazol-5-yl)tetrahydrofuran-2,3,4-triyl triacetate
  • (4R)-4-[(5-phenyltriazol-1-yl)methyl]-1,3-thiazolidine
  • (4R)-4,5-isopropylidenedioxy-1-(dimethoxyphosphoryl)-2-pentanone
  • (4R)-4,5,5-triphenyl-1,3,2λ2-oxazaborolidine
  • 3-(3-Hydroxy-3-methylazetidin-1-yl)-4-methylcyclohexan-1-one
  • 3-(1,3-Diphenyl-1H-pyrazol-4-yl)-1-(2-pyridinyl)-2-propen-1-one
  • [1,1a(2)-Biphenyl]-2-acetonitrile, 6-chloro-4a(2)-(trifluoromethoxy)-
  • 3-(3-Ethoxyazetidin-1-yl)-4-methylcyclohexan-1-one
  • N-(1,2-Dihydro-3-methyl-2-oxo-6-quinoxalinyl)benzenesulfonamide
  • 1-(2-Methyl-5-oxocyclohexyl)azetidine-3-carboxamide
  • 3-(3-Methoxy-3-methylazetidin-1-yl)-4-methylcyclohexan-1-one
  • 2-(2-Methyl-5-oxocyclohexyl)-1lambda6,2,5-thiadiazolidine-1,1-dione
  • 3-{7-Azabicyclo[2.2.1]heptan-7-yl}-4-methylcyclohexan-1-one
  • 3-[(2,2-Difluoropropyl)(methyl)amino]-4-methylcyclohexan-1-ol
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