Proglumide

Proglumide Basic information
Product Name:Proglumide
Synonyms:PROGLUMIDE;(+/-)-4-benzamido-n,n-dipropylglutaramic acid;LABOTEST-BB LT00772215;N(2)-benzoyl-N,N-dipropyl-alpha-glutamine;4-(BenzoylaMino)-5-(dipropylaMino)-5-oxo-pentanoic Acid;ProM;4-BenzaMido-5-(dipropylaMino)-5-oxopentanoic acid;N-Benzoyl-N′,N′-dipropyl-DL-isoglutamine
CAS:6620-60-6
MF:C18H26N2O4
MW:334.41
EINECS:229-567-4
Product Categories:NULSA;Amines;Aromatics;Intermediates & Fine Chemicals;Pharmaceuticals
Mol File:6620-60-6.mol
Proglumide Structure
Proglumide Chemical Properties
Melting point 148-150°C
Boiling point 471.21°C (rough estimate)
density 1.1944 (rough estimate)
refractive index 1.5700 (estimate)
storage temp. Keep in dark place,Sealed in dry,Room Temperature
solubility DMSO (Slightly), Methanol (Slightly)
pka4.51±0.10(Predicted)
form Solid
color Crystals
CAS DataBase Reference6620-60-6(CAS DataBase Reference)
EPA Substance Registry SystemPentanoic acid, 4-(benzoylamino)-5-(dipropylamino)-5-oxo- (6620-60-6)
Safety Information
ToxicityLD50 in mice (mg/kg): 2211-2649 i.v.; 7350-8861 orally (Rovati)
MSDS Information
Proglumide Usage And Synthesis
DescriptionProglumide (Milid) is a drug that inhibits gastrointestinal motility and reduces gastric secretions. It acts as a cholecystokinin antagonist, which blocks both the CCKA and CCKB subtypes. It was used mainly in the treatment of stomach ulcers, although it has now been largely replaced by newer drugs for this application.
Proglumide is a nonpeptide and orally active cholecystokinin (CCK)-A/B receptors antagonist. Proglumide selective blocks CCK’s effects in the central nervous system (CNS). Proglumide has ability to inhibit gastric secretion and to protect the gastroduodenal mucosa. Proglumide also has antiepileptic and antioxidant activities.
Chemical PropertiesWhite Solid
UsesAnticholinergic.
DefinitionChEBI: Proglumide is a racemate composed of equal amounts of (R)- and (S)-proglumide. A non-selective CCK antagonist that was used primarily for treatment of stomach ulcers, but has been replaced by newer drugs. It has a role as a drug metabolite, a xenobiotic metabolite, a cholinergic antagonist, an anti-ulcer drug, a cholecystokinin antagonist, a gastrointestinal drug, a delta-opioid receptor agonist and an opioid analgesic. It contains a (R)-proglumide and a (S)-proglumide.
Brand nameNulsa (Wallace).
Side effectsAn interesting side effect of proglumide is that it enhances the analgesia produced by opioid drugs, and can prevent or even reverse the development of tolerance to opioid drugs. This can make it a useful adjuvant treatment to use alongside opioid drugs in the treatment of chronic pain conditions such as cancer, where opioid analgesics may be required for long periods and development of tolerance reduces clinical efficacy of these drugs.
Proglumide has also been shown to act as a δ-opioid agonist, which may contribute to its analgesic effects.
Safety ProfileModerately toxic by severalroutes. An experimental teratogen. When heated todecomposition it emits toxic fumes of NOx.
Enzyme inhibitorThis anticholinergic agent (FWfree-acid = 334.42 g/mol; CAS 6620-60-6), also known as DL-4-benzamido-N,N-dipropylglutaramic acid and 4- (benzoylamino)-5-(dipropylamino)-5-oxopentanoic acid, is a cholecystokinin receptor antagonist. Proglumide A also exerts an inhibitory effect on gastric secretion and reduces gastrointestinal motility. It finds use clinically as a therapy for gastrointestinal ulcers. Target(s): cholecystokinin receptor; gastrin receptor.
Proglumide Preparation Products And Raw materials
Raw materialsBenzoyl chloride-->Dipropylamine
Atropine Cimetidine Cisapride Carbenoxolone LOXIGLUMIDE 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2-(2 -((4-(benzoylamino)-5-(dipropylamino)-1,5-dioxopentyl)oxy)ethoxy)-2-ox oethyl ester, (+-)- (+-)-4-((3,4-Difluorobenzoyl)amino)-5-((3-methoxypropyl)pentylamino)-5 -oxopentanoic acid L-Proglumide Proglumide Proglumide CP2000 PROGLUMIDE SODIUM SALT SELECTIVE CHOLECY STOK,PROGLUMIDE SODIUM,PROGLUMIDE, SODIUM SALT Tomoglumide (+-)-4-((3,4-Dimethylbenzoyl)amino)-5-((3-methoxypropyl)pentylamino)-5 -oxopentanoic acid DEXLOXIGLUMIDE D-Proglumide PROGLUMETACIN MALEATE AMIGLUMIDE LORGLUMIDE

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