Substance
ID:359063
Names and Identifiers
Synonyms
Cholecystokinin octapeptidePancreozymin C-terminal octapeptideSincalideCCK-8(Tyr[SO3H]27)Cholecystokinin fragment 26-33 Amide
IUPAC name
(3S)-3-{2-[(2S)-2-{2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-[4-(sulfooxy)phenyl]propanamido]-4-(methylsulfanyl)butanamido]acetamido}-3-(1H-indol-3-yl)propanamido]-4-(methylsulfanyl)butanamido}-3-{[(1S)-1-carbamoyl-2-phenylethyl]carbamoyl}propanoic acid
IUPAC Traditional name
(3S)-3-{2-[(2S)-2-{2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-[4-(sulfooxy)phenyl]propanamido]-4-(methylsulfanyl)butanamido]acetamido}-3-(1H-indol-3-yl)propanamido]-4-(methylsulfanyl)butanamido}-3-{[(1S)-1-carbamoyl-2-phenylethyl]carbamoyl}propanoic acid
Registration numbers
CAS Number
MDL Number
Beilstein Number
EC Number
Properties
Safety Information
MSDS Link
Storage Temperature
-20°C
Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter
German water hazard class
3
Product Information
Shipped in
wet ice
Empirical Formula (Hill Notation)
C49H62N10O16S3
Purity
≥97.0% (HPLC)
≥75% peptide basis
Pharmacology Properties
Gene Information
rat ... Pomc(24664)
Physical Property
Solubility
0.05 M ammonium hydroxide: soluble1 mg/mL, clear, colorless
Molecule Details
Amino Acid Sequence
Asp-Tyr-Met-Gly-Trp-Met-Asp-Phe-NH2
Other Notes
Inhibition of CCK-8 release by DAGOL1; Cholecystokinin and substance P in the CNS, review2
Asp-Tyr-Met-Gly-Trp-Met-Asp-Phe-NH2
Other Notes
Inhibition of CCK-8 release by DAGOL1; Cholecystokinin and substance P in the CNS, review2
Molecular Spectra
No Data Available
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References
No Data Available
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