Methysergide Maleate

CAS: 129-49-7

Rif. TR-M329350

Informazioni sul prodotto

• Nome: Methysergide Maleate
• Sinonimi: Ergoline-8-carboxamide, 9,10-didehydro-N-[(1S)-1-(hydroxymethyl)propyl]-1,6-dimethyl-, (8ß)-, (2Z)-2-butenedioate (1:1), Ergoline-8-carboxamide, 9,10-didehydro-N-[(1S)-1-(hydroxymethyl)propyl]-1,6-dimethyl-, (8ß)-, (2Z)-2-butenedioate (1:1) (salt) (9CI), Ergoline-8-carboxamide, 9,10-didehydro-N-[1-(hydroxymethyl)propyl]-1,6-dimethyl-, [8ß(S)]-, (Z)-2-butenedioate (1:1) (salt), Ergoline-8ß-carboxamide, 9,10-didehydro-N-[1-(hydroxymethyl)propyl]-1,6-dimethyl-, maleate (1:1) (salt) (8CI), Lysergamide, N-[1-(hydroxymethyl)propyl]-1-methyl-, maleate (7CI), (+)-N-[(1-Hydroxymethyl)propyl]-1-methyl-D-lysergamide bimaleate, 1-Methyl-D-lysergic acid butanolamide bimaleate, Deseril-retard, Desernil, Desernil bimaleate, Methysergide bimaleate, Methysergide hydrogen maleate, NSC 186061, Sansert, (+)-N-[(1-Hydroxymethyl)propyl]-1-methyl-<span class="text-smallcaps">D</span>-lysergamide bimaleate, (8beta)-N-[(1S)-1-(hydroxymethyl)propyl]-1,6-dimethyl-9,10-didehydroergoline-8-carboxamide (2Z)-but-2-enedioate (salt), (8beta)-N-[(2S)-1-hydroxybutan-2-yl]-1,6-dimethyl-9,10-didehydroergoline-8-carboxamide, 1-Methyl-<span class="text-smallcaps">D</span>-lysergic acid butanolamide bimaleate, Ergoline-8-carboxamide, 9,10-didehydro-N-[(1S)-1-(hydroxymethyl)propyl]-1,6-dimethyl-, (8β)-, (2Z)-2-butenedioate (1:1), Ergoline-8-carboxamide, 9,10-didehydro-N-[(1S)-1-(hydroxymethyl)propyl]-1,6-dimethyl-, (8β)-, (2Z)-2-butenedioate (1:1) (salt), Ergoline-8-carboxamide, 9,10-didehydro-N-[1-(hydroxymethyl)propyl]-1,6-dimethyl-, [8β(S)]-, (Z)-2-butenedioate (1:1) (salt), Ergoline-8β-carboxamide, 9,10-didehydro-N-[1-(hydroxymethyl)propyl]-1,6-dimethyl-, maleate (1:1) (salt), Lysergamide, N-[1-(hydroxymethyl)propyl]-1-methyl-, maleate, Methysergide Hydrogen Maleate

Descrizione

Stability Hygroscopic
Applications Methysergide Maleate acts as a serotonin antagonist with potential application antidepression medication. It is a 5-HT antagonist.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Masalov, I. et al.: J. Evol. Biochem. Phys., 48, 523 (2012); Fletcher, P. et al.: Psychopharm., 96, 236 (1988);

• Marchio: TRC

Proprietà chimiche

• Peso molecolare: 469.53
• Formula: C₂₁H₂₇N₃O₂·C₄H₄O₄
• Colore/Forma: Neat
• InChI: 2-1-/t14-,15+,19-, /m1./s1, 1-2H,(H,5,6)(H,7,8)/b, 5-3(6)1-2-4(7)8/h5-8,10,14-15,19,25H,4,9,11-12H2,1-3H3,(H,22,26), InChI=1S/C21H27N3O2.C4H4O4/c1-4-15(12-25)22-21(26)14-8-17-16-6-5-7-18-20(16)13(10-23(18)2)9-19(17)24(3)11-14
• InChI key: InChIKey=LWYXFDXUMVEZKS-ZVFOLQIPSA-N
• SMILES: CC[C@@H](CO)NC(=O)[C@@H]1C=C2c3cccc4c3c(cn4C)C[C@H]2N(C)C1.O=C(O)/C=C\C(=O)O