L-Proline, 1-(2-hydroxyethyl)- (9CI)

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Names

[ CAS No. ]:
87026-07-1

[ Name ]:
L-Proline, 1-(2-hydroxyethyl)- (9CI)

[Synonym ]:
L-Proline, 1-(2-hydroxyethyl)-
MFCD22407201
1-(2-Hydroxyethyl)-L-proline

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
333.3±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H13NO3

[ Molecular Weight ]:
159.183

[ Flash Point ]:
155.4±25.1 °C

[ Exact Mass ]:
159.089539

[ LogP ]:
-0.27

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.525


Related Compounds

  • L-Proline, 1-(2-mercaptoethyl)- (9CI)
  • L-Proline, 1-(2-cyanoethyl)- (9CI)
  • L-Proline, 1-(2-hydroxypropyl)- (9CI)
  • L-Proline, 1-(2-propynyl)- (9CI)
  • L-Proline,1-(2-cyanoethyl)-, 1-oxide (9CI)
  • L-Proline, 1-(2-propenyl)-, methyl ester (9CI)
  • 2-(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(1H-indol-6-yl)acetamide
  • 3-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(2-phenylethyl)propanamide
  • 2-(Azidomethyl)-7-azabicyclo[2.2.1]heptane
  • 5-Methyl-2-(trifluoromethyl)isonicotinic acid
  • 3-Methyl-2-(trifluoromethyl)isonicotinic acid
  • 2-[(5-hydroxy-2,2-dimethyl-4-oxo-3,4-dihydro-2H-chromen-7-yl)oxy]-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]acetamide
  • 2-(3-Tert-butylphenyl)-2-oxoacetic acid
  • N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-2-(1-methyl-1H-indol-3-yl)acetamide
  • 4-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)butanoic acid
  • 4-(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(tetrahydro-2H-pyran-4-ylmethyl)butanamide
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