2-[bis(2-hydroxyethyl)amino]ethanol,2-(4-fluorophenoxy)acetic acid

Names

[ CAS No. ]:
67026-07-7

[ Name ]:
2-[bis(2-hydroxyethyl)amino]ethanol,2-(4-fluorophenoxy)acetic acid

Chemical & Physical Properties

[ Boiling Point ]:
295.2ºC at 760 mmHg

[ Molecular Formula ]:
C14H22FNO6

[ Molecular Weight ]:
319.32600

[ Flash Point ]:
132.4ºC

[ Exact Mass ]:
319.14300

[ PSA ]:
110.46000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Triethanolamine
  • 4-fluorophenoxyacetic acid

DownStream

Related Compounds

  • Methyl 1-(3-hydroxythian-3-yl)cyclohexane-1-carboxylate
  • (3RS,4RS)-1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-4-methylpyrrolidine-3-carboxylic acid
  • (3S)-3-{[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]methyl}-5-methylhexanoic acid
  • 3-{1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutanecarbonyl]pyrrolidin-3-yl}propanoic acid
  • 3-[N-ethyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylbutanamido]butanoic acid
  • 6-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylpropanamido]-4-methylhexanoic acid
  • tert-butyl N-[3-(fluorosulfonyl)-1-(oxan-4-yl)propyl]carbamate
  • 3,6-Dimethyl-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
  • 2-{5-[3-(1,3-oxazol-2-yl)phenyl]-1H-1,3-benzodiazol-2-yl}ethan-1-amine
  • 2-(2-((2,4-Dimethylphenyl)sulfonyl)thiazol-4-yl)-2,2-difluoroacetic acid
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