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)
  • 5-Bromo-1,2-benzoxazole-3-carbaldehyde
  • 4-Bromo-2-(isocyanomethyl)-1-methoxybenzene
  • 2-(3-(2-((Benzyloxy)carbonyl)-5-methyl-1,2,3,4-tetrahydroisoquinolin-8-yl)-4-methoxyphenyl)acetic acid
  • 5-[Ethyl(prop-2-yn-1-yl)amino]pyridine-2-carboxylic acid
  • 3-(2,5-Difluorophenyl)-2,2-dimethylcyclopropane-1-carboxylic acid
  • 6-Methyl-2-[methyl(prop-2-yn-1-yl)amino]pyridine-3-carboxylic acid
  • 1-(2,4-Difluorophenyl)-2,2-dimethylcyclopropane-1-carboxylic acid
  • tert-Butyl 1-amino-5-azaspiro[2.5]octane-5-carboxylate
  • 4-Chloro-5-methoxy-1H-indazole-3-carboxylic acid
  • 2-(3-Methyl-1-benzofuran-2-yl)ethan-1-amine
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.