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)
  • 4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-{4-[(pyridin-3-yl)methyl]piperazin-1-yl}pyrimidine
  • 4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-{4-[(pyridin-2-yl)methyl]piperazin-1-yl}pyrimidine
  • 3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-{4-[(pyridin-3-yl)methyl]piperazin-1-yl}pyridazine
  • 3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-{4-[(pyridin-2-yl)methyl]piperazin-1-yl}pyridazine
  • 3-[4-(5-fluoropyrimidin-4-yl)piperazin-1-yl]-6-(1H-pyrazol-1-yl)pyridazine
  • 1-(cyclopropanesulfonyl)-4-{3-methyl-3H-imidazo[4,5-b]pyridin-2-yl}-1,4-diazepane
  • 2-[(1-{5,6-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}pyrrolidin-3-yl)methoxy]-5-fluoropyridine
  • 1-{2-Cyclopropylpyrazolo[1,5-a]pyrazin-4-yl}-4-methanesulfonylpiperazine
  • 2-methyl-4-(1H-pyrazol-1-yl)-6-{4-[(pyridin-2-yl)methyl]piperazin-1-yl}pyrimidine
  • 3-(3-methyl-1H-pyrazol-1-yl)-6-{4-[(pyridin-4-yl)methyl]piperazin-1-yl}pyridazine
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