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-(cyanomethyl)-3-(thiophen-3-yl)-1H-pyrazole-4-carboxylic acid
  • methyl 1-(cyanomethyl)-3-(trifluoromethyl)-1H-pyrazole-4-carboxylate
  • 2-(4-(methoxycarbonyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetic acid
  • 1-(cyanomethyl)-3-(pyridin-2-yl)-1H-pyrazole-4-carbonitrile
  • 2-(4-formyl-3-(pyridin-4-yl)-1H-pyrazol-1-yl)acetic acid
  • 1-(1-isobutyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl)-N-methylmethanamine
  • 2-(1-ethyl-3-(pyridin-2-yl)-1H-pyrazol-4-yl)acetic acid
  • methyl 2-(1-methyl-3-(pyridin-4-yl)-1H-pyrazol-4-yl)acetate
  • 2-Boc-2-azabicyclo[2.1.1]hexane-3-carbaldehyde
  • tert-butyl N-(2-hydroxy-4-methylpyridin-3-yl)carbamate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.