2-hydroxy-N-(2-hydroxypropyl)propanamide

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Names

[ CAS No. ]:
6281-43-2

[ Name ]:
2-hydroxy-N-(2-hydroxypropyl)propanamide

[Synonym ]:
1-Lactoylamino-propan-2-ol

Chemical & Physical Properties

[ Density]:
1.138g/cm3

[ Boiling Point ]:
362.9ºC at 760 mmHg

[ Molecular Formula ]:
C6H13NO3

[ Molecular Weight ]:
147.17200

[ Flash Point ]:
173.3ºC

[ Exact Mass ]:
147.09000

[ PSA ]:
69.56000

[ Index of Refraction ]:
1.475

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(Dibromomethyl)-3-phenoxybenzene
  • Amino-2-propanol

DownStream

  • 1-(2-ethoxycarbonyloxypropanoylamino)propan-2-yl ethyl carbonate
  • 1-[2-(2-ethylhexanoyloxy)propanoylamino]propan-2-yl 2-ethylhexanoate
  • Propanamide,2-(acetyloxy)-N-[2-(acetyloxy)propyl]-

Related Compounds

  • 2-hydroxy-N-(2-hydroxypropyl)-2-methyl-propanamide
  • 5-Allyl-2-hydroxy-N-(2-hydroxypropyl)-m-anisamide
  • bis(2-hydroxypropyl)ammonium myristate
  • diethyl-bis(2-hydroxypropyl)azanium,fluoride
  • 2-hydroxy-N,2-dimethylpropanamide
  • 2-Hydroxy-N-(2-((2-hydroxypropyl)(2-(oleoyloxy)propyl)amino)ethyl)-N-methyl-N-(2-(oleoyloxy)propyl)propan-1-aminium methyl sulfate
  • (2S,4R)-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]-4-hydroxypyrrolidine-2-carboxylic acid
  • 2-Hydroxy-3-(4-methoxyphenyl)-4H-pyrido[1,2-a]pyrimidin-4-one
  • 2-Iodo-6-(tert-pentyl)phenol
  • trans-2-{[4-(Methylsulfanyl)phenyl]amino}cyclobutan-1-ol
  • 8-(Bromomethyl)-3-fluoroquinoline
  • 3-(1-Aminocyclopentyl)-1-azabicyclo[2.2.2]octan-3-ol
  • ethyl 1-methyl-4-(3-oxobut-1-en-1-yl)-1H-pyrazole-3-carboxylate
  • 9,9-Diethyl-1-methyl-4,8-dioxa-1,10-diazaspiro[5.5]undecane
  • 3-(1-Amino-2,2-difluorocyclopropyl)-2,2-dimethyl-1lambda6-thiolane-1,1-dione
  • Dispiro[2.1.5^{5}.3^{3}]tridecan-12-ylmethanamine
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