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PROGLUMETACIN MALEATE

CAS No.
57132-53-3
Chemical Name:
PROGLUMETACIN MALEATE
Synonyms
PROGLUMETACIN;Proglumetacine;PROGLUMETACIN MALEATE;1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid 2-[4-[3-[[4-(benzoylamino)-5-(dipropylamino)-1,5-dioxopentyl]oxy]propyl]-1-piperazinyl]ethyl ester;1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2-[4-[3-[[4-(benzoylamino)-5-(dipropylamino)-1,5-dioxopentyl]oxy]propyl]-1-piperazinyl]ethyl ester (9CI);1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2-[4-[3-[[4-(benzoylamino)-5-(dipropylamino)-1,5-dioxopentyl]oxy]propyl]-1-piperazinyl]ethyl ester, (+-)-
CBNumber:
CB9188310
Molecular Formula:
C46H58ClN5O8
Molecular Weight:
844.43
MDL Number:
MFCD00866080
MOL File:
57132-53-3.mol
Last updated:2025-04-17 18:22:24
Product description Number Pack Size Price
Proglumetacin 287563 5mg $433
PROGLUMETACIN 95.00% API0008070 100MG $739.2
PROGLUMETACIN 95.00% API0008070 1G $1871.1
PROGLUMETACIN 95.00% API0008070 10MG $225.75
Proglumetacin H841 10mg $347
More product size

PROGLUMETACIN MALEATE Properties

solubility DMSO (Slightly), Methanol (Slightly, Heated, Sonicated)
form Solid
color White to Pale Yellow
FDA UNII FV919079LU
ATC code M01AB14

PROGLUMETACIN MALEATE price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Usbiological 287563 Proglumetacin 57132-53-3 5mg $433 2021-12-16 Buy
American Custom Chemicals Corporation API0008070 PROGLUMETACIN 95.00% 57132-53-3 100MG $739.2 2021-12-16 Buy
American Custom Chemicals Corporation API0008070 PROGLUMETACIN 95.00% 57132-53-3 1G $1871.1 2021-12-16 Buy
American Custom Chemicals Corporation API0008070 PROGLUMETACIN 95.00% 57132-53-3 10MG $225.75 2021-12-16 Buy
AK Scientific H841 Proglumetacin 57132-53-3 10mg $347 2021-12-16 Buy
Product number Packaging Price Buy
287563 5mg $433 Buy
API0008070 100MG $739.2 Buy
API0008070 1G $1871.1 Buy
API0008070 10MG $225.75 Buy
H841 10mg $347 Buy

PROGLUMETACIN MALEATE Chemical Properties,Uses,Production

Uses

Proglumetacin Dioxalate is a new non-steroidal anti-inflammatory drug.

Definition

ChEBI: A carboxylic ester obtained by formal condensation of the carboxy group of indometacin with the hydroxy group of 3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl N2-benzoyl-N,N-dipropy -alpha-glutaminate. Used (as its dimaleate salt) to control pain and inflammation associated with musculoskeletal and joint disorders. Following oral administration, it is metabolised to indometacin and proglumide, a drug with antisecretor effects that helps prevent injury to the stomach lining.

Synthesis

The reaction of N-benzoyl-N_x0002_, N_x0002_-di-n-propyl-dl-isoglutamin (proglumide) with 1-(3-chloropropyl)-4-(2-hydroxyethyl)-piperazine obtained from 1-(2-hydroxyethyl)piperazine and 1-bromo-3-chloropropane by means of sodium methanolate in DMSO at 105?C gives N--N_x0002_-(2-hydroxyethyl) piperazine, which is then condensated with Indomethacin (1-(p-chlorobenzoyl)- 5-methoxy-2-methylindole-3-acetic acid) by means of dicyclohexylcabodiimide and NaHCO3 in ethyl acetate .
Synthesis_57132-53-3

in vivo

Proglumetacin (Sprague-Dawley rats, 0-30 mg/kg, Orally, once) dose-dependently inhibits accumulation of pouch exudate[1].

Animal Model:Sprague-Dawley rats (6 weeks)
Dosage:0, 0.3, 3, 9, 30 mg/kg
Administration:Orally, once
Result:Caused dose-dependent reduction of leukocyte migration into the pouch exudate, caused 49.2% inhibition at 30 mg/kg; and markedly decreased the prostaglandin E2 content of the pouch exudate, but tended to increase the leukotriene B 4 content.

PROGLUMETACIN MALEATE Preparation Products And Raw materials

Raw materials

Preparation Products

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PROGLUMETACIN PROGLUMETACIN MALEATE Proglumetacine 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2-[4-[3-[[4-(benzoylamino)-5-(dipropylamino)-1,5-dioxopentyl]oxy]propyl]-1-piperazinyl]ethyl ester (9CI) 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2-[4-[3-[[4-(benzoylamino)-5-(dipropylamino)-1,5-dioxopentyl]oxy]propyl]-1-piperazinyl]ethyl ester, (+-)- 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid 2-[4-[3-[[4-(benzoylamino)-5-(dipropylamino)-1,5-dioxopentyl]oxy]propyl]-1-piperazinyl]ethyl ester 57132-53-3 59209-48-4 C46H58ClN5O8