cholecystokinin precursor C-terminal pentapeptide

Names

[ CAS No. ]:
114942-10-8

[ Name ]:
cholecystokinin precursor C-terminal pentapeptide

[Synonym ]:
L-Serine, L-tyrosyl-L-α-glutamyl-L-tyrosyl-L-prolyl-
L-Tyrosyl-L-α-glutamyl-L-tyrosyl-L-prolyl-L-serine

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
1182.5±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C31H39N5O11

[ Molecular Weight ]:
657.668

[ Flash Point ]:
669.0±34.3 °C

[ Exact Mass ]:
657.264587

[ LogP ]:
-0.27

[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.636


Related Compounds

  • (4S)-4-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]propanoyl]amino]-5-[[(2S)-3-carboxy-1-[[(2S)-1-[[(2S)-4-carboxy-1-[[(2S)-1-[(2S)-2-[[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-(4-sulfooxyphenyl)propan-2-yl]amino]-1-oxobutan-2
  • cholecystokinin 22 C-terminal fragment
  • cholecystokinin 10 C-terminal fragment
  • Cholecystokinin Octapeptide (sulfated) ammonium salt
  • Cholecystokinin Octapeptide (desulfated)
  • Cholecystokinin Precursor (107-115) (human) (desulfated)
  • 1-(4-(6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-methylpyrimidin-4-yl)piperazin-1-yl)butan-1-one
  • (4-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)piperazin-1-yl)(o-tolyl)methanone
  • N-[(5-Bromo-2-thienyl)methyl]cyclopropanecarboxamide
  • 1-(4-Fluorophenyl)-3-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)urea
  • (4-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)piperazin-1-yl)(thiophen-2-yl)methanone
  • (4-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)piperazin-1-yl)(5-bromofuran-2-yl)methanone
  • 1-(Tert-butyl)-3-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)urea
  • 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide
  • 5,6-dichloro-N-{4-[(2,5-dioxoimidazolidin-1-yl)methyl]phenyl}pyridine-3-carboxamide
  • N,N-diethyl-4-(methylamino)-3-(2-phenylethenesulfonamido)benzene-1-sulfonamide
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