N-Heptanoyl-L-homoserine lactone

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Names

[ CAS No. ]:
177158-20-2

[ Name ]:
N-Heptanoyl-L-homoserine lactone

[Synonym ]:
N-heptanoyl-L-homoserine lactone
N-[(3S)-Tetrahydro-2-oxo-3-furanyl]heptanamide
N-[(3S)-2-oxotetrahydrofuran-3-yl]heptanamide
N-Heptanoylhomoserine lactone
Heptanamide, N-[(3S)-tetrahydro-2-oxo-3-furanyl]-
N-[(3S)-2-Oxotetrahydro-3-furanyl]heptanamide

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
440.4±34.0 °C at 760 mmHg

[ Melting Point ]:
143.23 °C(Predicted)

[ Molecular Formula ]:
C11H19NO3

[ Molecular Weight ]:
213.273

[ Flash Point ]:
220.2±25.7 °C

[ Exact Mass ]:
213.136490

[ PSA ]:
55.40000

[ LogP ]:
0.49

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.476

MSDS


Related Compounds

  • N-heptanoyl-L-homoserine lactone
  • N-hexanoyl-L-Homoserine lactone
  • N-Cbz-L-homoserine lactone
  • N-Butanoyl-L-homoserine lactone
  • N-Decanoyl-L-homoserine lactone
  • N-dodecanoyl-L-Homoserine lactone
  • 7-Bromo-6-chlorobenzo[d][1,3]dioxol-5-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2,3-difluoro-N,N-dimethyl-6-(morpholin-3-yl)aniline
  • Trazodone-4,4'-Dimer
  • (4E,6Z,8R,9R,10E,12R,13R,14R,16R)-13-hydroxy-8,14,19-trimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-9-yl carbamate
  • 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