(R)-2-phthalimidopent-4-enecarboxylic acid

Names

[ CAS No. ]:
105816-57-7

[ Name ]:
(R)-2-phthalimidopent-4-enecarboxylic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C13H11NO4

[ Molecular Weight ]:
245.23100

[ Exact Mass ]:
245.06900

[ PSA ]:
74.68000

[ LogP ]:
1.24980

Synthetic Route

Precursor & DownStream

Precursor

  • (2R)-2-phthalimidopent-5-enal
  • (2R,3R)-3-phthalimidohex-5-ene-1,2-diol
  • (2R,3R)-1,2-isopropylidene-3-phthalimidohex-5-ene-1,2-diol

DownStream

  • D-Allylglycine

Related Compounds

  • R-2-(4-hydroxyphenoxy)propanoic acid potassium salt
  • (R)-2-(4-Hydroxyphenoxy)propanoic acid
  • (R)-2-(4-Nitrophenyl)propanoic acid
  • (R)-2,4-dihydroxy-butyric acid
  • (R)-2-(4-iodophenyl)propanoic acid
  • (R)-2-(4-Bromophenyl)propanoic acid
  • tert-Butyl [1-(aminosulfonyl)azetidin-3-yl]carbamate
  • Methyl 1-(prop-2-yn-1-yl)piperidine-4-carboxylate
  • Tert-butyl 5-(prop-2-yn-1-yl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
  • 4-(4-Amino-3-methoxyphenyl)piperazin-2-one
  • Ethyl 2-(3-hydroxy-2,6-dimethylphenoxy)acetate
  • 1-Cyclopropyl-4-(piperidine-4-carbonyl)piperazine
  • 1-Cyclopropyl-4-(piperidine-2-carbonyl)piperazine
  • 1-Cyclopropyl-4-(piperidine-3-carbonyl)piperazine
  • 1-([1,4'-Bipiperidin]-1'-yl)-2-aminopropan-1-one
  • (R)-2-(6-Methyl-5-nitro-1-oxoisoquinolin-2(1H)-yl)propyl acetate
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