Lisuride maleate

CAS: 19875-60-6

Ref. TM-T8775

Product Information

• Name: Lisuride maleate
• Synonyms: R-(+)-LISURIDE HYDROGEN MALEATE, 1,1-diethyl-3-[(8alpha)-6-methyl-9,10-didehydroergolin-8-yl]urea (2Z)-but-2-enedioate, 1-((5R,8S)-6-Methyl-9,10-didehydro-8-ergolinyl)-3,3-diethylurea hydrogen maleate, 3-(9,10-Didehydro-6-methylergolin-8-alpha-yl)-1,1-diethylurea maleate (1:1), 3-(9,10-Didehydro-6-methylergolin-8-yl)-1,1-diethylurea hydrogen maleate, Apodel, Cuvalit, Dopergin, Ergoline, urea deriv., Eunal, Indolo[4,3-fg]quinoline, urea deriv., Lisuride Maleate, Lysenyl, Lysenyl bimaleate, Lysenyl hydrogen maleate, Revanil, Urea, 3-(9,10-didehydro-6-methylergolin-8-alpha-yl)-1,1-diethyl-, maleate (1:1), Urea, 3-(9,10-didehydro-6-methylergolin-8α-yl)-1,1-diethyl-, maleate (1:1), Urea, N'-((8-alpha)-9,10-didehydro-6-methylergolin-8-yl)-N,N-diethyl-, (Z)-2-butenedioate, Urea, N′-[(8α)-9,10-didehydro-6-methylergolin-8-yl]-N,N-diethyl-, (2Z)-2-butenedioate (1:1), Urea, N′-[(8α)-9,10-didehydro-6-methylergolin-8-yl]-N,N-diethyl-, (Z)-2-butenedioate (1:1)
• CAS: 19875-60-6

Description

Lisuride maleate is an agonist of Dopamine receptor and anti-Parkinson's agent. Displays high affinity for D2, D3 and D4 receptors along with 5-HT1A. Exhibits some 5-HT2B receptor antagonist properties. Decreases prolactin release; reduces inflammatory mediators such as TNF-α and IL6. Exhibits anticonvulsive effects. Acts similar to bromocriptine

• Brand: Targetmol

Chemical properties

• Molecular weight: 454.527
• Formula: C₂₄H₃₀N₄O₅
• Purity: 98%
• Color/Form: Solid