N-Dodecanoyl-L-proline

Names

[ CAS No. ]:
58725-39-6

[ Name ]:
N-Dodecanoyl-L-proline

[Synonym ]:
N-DODECANOYL-PROLINE
Einecs 261-407-9
n-C11H23CO-Pro-OH
1-Dodecanoylpyrrolidine-2-carboxylic acid
1-(1-oxododecyl)-L-proline
1-Dodecanoyl-L-proline
N-Lauroyl-L-proline
N-Lauryl-L-prolin

Chemical & Physical Properties

[ Density]:
1.031 g/cm3

[ Boiling Point ]:
465.3ºC at 760 mmHg

[ Molecular Formula ]:
C17H31NO3

[ Molecular Weight ]:
297.43300

[ Flash Point ]:
235.2ºC

[ Exact Mass ]:
297.23000

[ PSA ]:
57.61000

[ LogP ]:
3.92080

[ Index of Refraction ]:
1.492

Synthetic Route

Precursor & DownStream

Precursor

  • lauric acid n-hydroxy-succinimide ester
  • Proline
  • Lauric acid

DownStream


Related Compounds

  • N-Dodecanoyl-4-hydroxy-L-proline
  • N-dodecanoyl-L-Homoserine lactone
  • N-Dodecanoyl-L-alanine
  • N-Dodecanoyl-L-valine
  • N-dodecanoyl-L-phenylalanine 4-nitrophenylester
  • N-Dodecanoyl-L-phenlyalanine
  • 4-Chloro-2-cyclopropyl-6-propylpyrimidine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-(3-Methyl-1,2,4-oxadiazol-5-yl)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrolidin-2-one
  • N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-{[methyl(tetrahydrofuran-2-ylmethyl)amino]sulfonyl}benzamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde