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ChemicalBook--->CAS DataBase List--->201605-51-8

201605-51-8

201605-51-8 Structure

201605-51-8 Structure
IdentificationBack Directory
[Name]

BETA-[2-([2-(8-AZASPIRO[4.5]DEC-8-YLCARBONYL)-4,6-DIMETHYLPHENYL]AMINO)-2-OXOETHYL]-(R)-1-NAPHTHALENEPROPANOIC ACID
[CAS]

201605-51-8
[Synonyms]

CR 2945
ITRIGLUMIDE
BETA-[2-([2-(8-AZASPIRO[4.5]DEC-8-YLCARBONYL)-4,6-DIMETHYLPHENYL]AMINO)-2-OXOETHYL]-(R)-1-NAPHTHALENEPROPANOIC ACID
1-Naphthalenepropanoic acid, β-[2-[[2-(8-azaspiro[4.5]dec-8-ylcarbonyl)-4,6-dimethylphenyl]amino]-2-oxoethyl]-, (βR)-
β-[2-[(2-(8-Azaspiro[4.5]dec-8-ylcarbonyl)-4,6-dimethylphenyl)amino]-2-oxoethyl]-(R)-1-naphthalenepropanoic acid sodium-potassium salt
Itriglumide, β-[2-[(2-(8-Azaspiro[4.5]dec-8-ylcarbonyl)-4,6-dimethylphenyl)amino]-2-oxoethyl]-(R)-1-naphthalenepropanoic acid sodium-potassium salt
[Molecular Formula]

C33H38N2O4
[MDL Number]

MFCD02684407
[MOL File]

201605-51-8.mol
[Molecular Weight]

526.67
Chemical PropertiesBack Directory
[Boiling point ]

782.9±60.0 °C(Predicted)
[density ]

1.24±0.1 g/cm3(Predicted)
[solubility ]

DMSO: 15 mg/mL
[pka]

4.46±0.30(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

Itriglumide (CR 2945) is an anthranilic acid derivative. Itriglumide is a potent and selective CCKB receptor antagonist, with an IC50 of 2.3 nM. Itriglumide antagonizes the response to gastrin in a dose-dependent manner with an IC50 of 5.9 nM. Itriglumide shows antisecretory and antiulcer activity[1].
[IC 50]

CCKBR: 2.3 nM (IC50)
[References]

[1] Makovec F, et al. Characterization of antisecretory and antiulcer activity of CR 2945, a new potent and selective gastrin/CCK(B) receptor antagonist. Eur J Pharmacol. 1999 Mar 12;369(1):81-90. DOI:10.1016/s0014-2999(99)00069-2
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