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LORGLUMIDE

LORGLUMIDE Structure
LORGLUMIDE
  • CAS No.97964-56-2
  • Chemical Name:LORGLUMIDE
  • CBNumber:CB9761218
  • Molecular Formula:C22H32Cl2N2O4
  • Formula Weight:459.41
  • MOL File:97964-56-2.mol
LORGLUMIDE Property
  • 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
  • FDA UNII LAD1UQ73BE
Safety
  • WGK Germany  :2
  • RTECS  :SA3680700
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal word
  • Hazard statements
  • Precautionary statements

LORGLUMIDE Chemical Properties,Usage,Production

  • 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.
LORGLUMIDE Preparation Products And Raw materials
Raw materials
Preparation Products
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LORGLUMIDE Spectrum
97964-56-2, LORGLUMIDERelated Search:
  • 22H32Cl2N2O4
  • C22H31Cl2N2NaO4
  • 氯戊米特钠盐
  • (±)-4-[(3,4-二氯苄基)氨基]-5-(二戊基氨基)-5-氧戊酸钠
  • 氯戊米特
  • 97964-56-2
  • Pentanoic acid, 4-[(3,4-dichlorobenzoyl)amino]-5-(dipentylamino)-5-oxo-
  • IEKOTSCYBBDIJC-UHFFFAOYSA-N
  • CR 1409, (±)-4-[(3,4-Dichlorobenzoyl)amino]-5-(dipentylamino)-5-oxopentanoic acid sodium salt
  • (±)-4-[(3,4-dichlorobenzoyl)amino]-5-(dipentylamino)-5-oxopentanoic acid sodium salt
  • LORGLUMIDE SODIUM SALT (CR 1409) NON-PEP TIDE CCK ANTAG
  • LORGLUMIDE
  • d,l-4-(3,4-dichlorobenzoylamino)-5-(dipentylamino)-5-oxo-pentanoicacid
  • cr1409
  • 4-dichlorobenzoyl)amino)-5-(dipentylamino)-5-oxo-4-(((+-)-pentanoicaci