Palmitoyl pentapeptide-4

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Names

[ CAS No. ]:
214047-00-4

[ Name ]:
Palmitoyl pentapeptide-4

[Synonym ]:
Matrixyl(PAL-KTTKS)
palmitoyl pentapeptide
palmitoyl-Lys-Thr-Thr-Lys-Ser
N-Palmitoyl-L-lysyl-L-threonyl-L-threonyl-L-lysyl-L-serine
Palmitoyl Pentapeptide PAL-Lys-Thr-Thr-Lys-Ser
palmitoyl pentapeptide-3
N2-(1-Oxohexadecyl)-L-lysyl-L-threonyl-L-threonyl-L-lysyl-L-serine
Pal-Lys-Thr-Thr-Lys-Ser-OH
L-Serine, N-(1-oxohexadecyl)-L-lysyl-L-threonyl-L-threonyl-L-lysyl-
palmitoyl-KTTKS
Palmitoyl pentapeptide-4

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
1120.1±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C39H75N7O10

[ Molecular Weight ]:
802.054

[ Flash Point ]:
631.2±34.3 °C

[ Exact Mass ]:
801.557556

[ PSA ]:
295.53000

[ LogP ]:
3.72

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.524

Related Compounds

  • Procollagen Type I (212-216)
  • DIPALMITOYL HYDROXYPROLINE
  • palmitoyl-NT
  • Palmitoyl-Cys((RS)-2,3-di(palmitoyloxy)-propyl)-Ala-Gly-OH
  • Palmitoyl Aminoethyl Methanethiosulfonate
  • 1-PALMITOYL-2-(4-CARBOXYBUTANOYL)-SN-GLYCERO-3-PHOSPHATIDYLCHOLINE
  • N1-(2-methoxyphenethyl)-N2-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)oxalamide
  • N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N2-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)oxalamide
  • 1-methyl-2-oxo-N-(4-phenylbutan-2-yl)-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
  • N-(3-methoxypropyl)-1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
  • butyl 4-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamido)benzoate
  • 3,4,5-triethoxy-N-(3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)benzamide
  • 4-bromo-N-(3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)benzenesulfonamide
  • N1-cyclopentyl-N2-(3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)oxalamide
  • N1-(3,4-dimethoxyphenethyl)-N2-(3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)oxalamide
  • N1-(3-hydroxypropyl)-N2-(3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)oxalamide
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