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ChemicalBook--->CAS DataBase List--->97964-56-2

97964-56-2

97964-56-2 Structure

97964-56-2 Structure
IdentificationBack Directory
[Name]

LORGLUMIDE
[CAS]

97964-56-2
[Synonyms]

cr1409
LORGLUMIDE
IEKOTSCYBBDIJC-UHFFFAOYSA-N
LORGLUMIDE SODIUM SALT (CR 1409) NON-PEP TIDE CCK ANTAG
d,l-4-(3,4-dichlorobenzoylamino)-5-(dipentylamino)-5-oxo-pentanoicacid
4-dichlorobenzoyl)amino)-5-(dipentylamino)-5-oxo-4-(((+-)-pentanoicaci
Pentanoic acid, 4-[(3,4-dichlorobenzoyl)amino]-5-(dipentylamino)-5-oxo-
(±)-4-[(3,4-dichlorobenzoyl)amino]-5-(dipentylamino)-5-oxopentanoic acid sodium salt
CR 1409, (±)-4-[(3,4-Dichlorobenzoyl)amino]-5-(dipentylamino)-5-oxopentanoic acid sodium salt
[Molecular Formula]

C22H32Cl2N2O4
[MDL Number]

MFCD00079850
[MOL File]

97964-56-2.mol
[Molecular Weight]

459.41
Chemical PropertiesBack Directory
[Boiling point ]

621.4±55.0 °C(Predicted)
[density ]

1.195±0.06 g/cm3(Predicted)
[solubility ]

45% (w/v) aq 2-hydroxypropyl-β-cyclodextrin: >10 mg/mL
[form ]

solid
[pka]

4.47±0.10(Predicted)
[color ]

white
Safety DataBack Directory
[WGK Germany ]

2
[RTECS ]

SA3680700
Hazard InformationBack Directory
[Uses]

Lorglumide is a specific cholecytokinin receptor antagonist. It is also an intermediate in synthesizing Lorglumide Sodium Salt (L469910), a nonpeptidic antagonist of the CCK A receptor, and minimally effective at the CCK B receptor. It blocks CCK -mediated muscle contraction, pancreatic growth and secretion.
[Definition]

ChEBI: N(2)-(3,4-dichlorobenzoyl)-N,N-dipentyl-alpha-glutamine is a dicarboxylic acid monoamide obtained by formal condensation of the alpha-carboxy group of N-(3,4-dichlorobenzoyl)glutamic acid with the amino group of dipentylamine. It is a glutamic acid derivative, a dicarboxylic acid monoamide, a member of benzamides and a dichlorobenzene.
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