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

[ 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

(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)
2-((2-Hydroxyethyl)amino)ethyl 2-aminoacetate
N1-(3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)-N2-((1-(pyrimidin-2-yl)piperidin-4-yl)methyl)oxalamide
N-[(3-chloro-4-fluorophenyl)methyl]-4-ethyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide
(1S)-1-(2-chloroquinolin-3-yl)ethan-1-ol
1-[(2-Methylcyclohexyl)carbamoyl]ethyl 3-cyano-6-cyclopropyl-2-(methylsulfanyl)pyridine-4-carboxylate
4-bromo-N,N-diethylthiophene-2-carboxamide
4-Amino-6-(3,4-dimethoxyphenyl)-9-[(4-methylphenyl)methyl]-8,8-dioxo-3-oxa-8lambda6-thia-9-azatricyclo[8.4.0.0^{2,7}]tetradeca-1(14),2(7),4,10,12-pentaene-5-carbonitrile
[(1H-indol-5-yl)methyl](propan-2-yl)amine
7,8-dimethyl-5-(pyridin-3-yl)[1,2,4]triazolo[4,3-c]pyrimidin-3(2H)-one
ethyl 2-(((1-(4-fluorophenyl)-1H-tetrazol-5-yl)methyl)amino)-2-oxoacetate