LORGLUMIDE
LORGLUMIDE Basic information
- Product Name:
- LORGLUMIDE
- Synonyms:
-
- 4-dichlorobenzoyl)amino)-5-(dipentylamino)-5-oxo-4-(((+-)-pentanoicaci
- cr1409
- d,l-4-(3,4-dichlorobenzoylamino)-5-(dipentylamino)-5-oxo-pentanoicacid
- LORGLUMIDE
- LORGLUMIDE SODIUM SALT (CR 1409) NON-PEP TIDE CCK ANTAG
- (±)-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
- IEKOTSCYBBDIJC-UHFFFAOYSA-N
- CAS:
- 97964-56-2
- MF:
- C22H32Cl2N2O4
- MW:
- 459.41
- Mol File:
- 97964-56-2.mol
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LORGLUMIDE Chemical Properties
- 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
- pka
- 4.47±0.10(Predicted)
- form
- solid
- color
- white
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LORGLUMIDE Usage And Synthesis
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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LORGLUMIDE(97964-56-2)Related Product Information
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- N,N-DI-N-BUTYLETHYLENEDIAMINE
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- N,N-DI-N-BUTYLACETAMIDE
- Proglumide
- N,N-Dibutylformamide
- 3,4-Dichlorobenzylamine
- 3,4-DICHLOROBENZAMIDE
- LORGLUMIDE
- 5-(DIMETHYLAMINO)-PENTANOIC ACID HYDROCHLORIDE
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- CHEMBRDG-BB 4022328
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- PROGLUMIDE, SODIUM SALT
- N-(3-CHLOROBENZYL)-N-ISOPROPYLAMINE
- N-(2-AMINOETHYL)-4-CHLOROBENZAMIDE HYDROCHLORIDE
- N-(4-chlorobenzyl)-N-propylamine
- (4-CHLOROBENZYL)ISOPROPYLAMINE