(R)-(+)-2-[2-(4-Bromophenyl)ethyl]-1,3-propanediol monoacetate

Names

[ CAS No. ]:
127633-44-7

[ Name ]:
(R)-(+)-2-[2-(4-Bromophenyl)ethyl]-1,3-propanediol monoacetate

Chemical & Physical Properties

[ Molecular Formula ]:
C13H17BrO3

[ Molecular Weight ]:
301.17600

[ Exact Mass ]:
300.03600

[ PSA ]:
46.53000

[ LogP ]:
2.55330

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-[2-(4-Bromophenyl)ethyl]propanedioic acid diethyl ester

DownStream

  • (S)-4-[2-(2-Amino-1,4,5,6,7,8-hexahydro-4-oxopyrido[2,3-d]pyrimidin-6-yl)ethyl]benzonitrile

Related Compounds

  • 6-(1,2,3,6-Tetrahydropyridin-4-yl)pyridin-2-amine
  • 2-(2-Chlorophenyl)-4-(prop-2-yn-1-yl)morpholine
  • 6-(3-Amino-4-methylphenoxy)nicotinonitrile
  • Diethyl 5-acetylisophthalate
  • 5-(2-Fluoropropan-2-yl)nicotinaldehyde
  • Ethyl 2-(2-formyl-4,5-dimethoxyphenoxy)acetate
  • 4-Amino-4-(4-methylthiophen-2-yl)butanoic acid
  • 2-Azabicyclo[2.2.2]octane-1-carbaldehyde
  • 2,19-Methano-3,7:4,1-dimetheno-1H,11H-14,10,2,9,11,17-benzoxathiatetraazacyclodocosine-8,18(9H,15H)-dione, 27-cyclohexyl-12,13,16,17,19,20-hexahydro-22-methoxy-11,17-dimethyl-, 10,10-dioxide
  • 2,4-Dibromo-1-(fluoromethyl)benzene
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