Ergometrine Maleate

CAS: 129-51-1

Rif. 86-MM1385.00

Informazioni sul prodotto

• Nome: Ergometrine Maleate
• Sinonimi: (8beta)-9,10-Didehydro-N-((S)-2-hydroxy-1-methylethyl)-6-methyl-ergoline-8-carboxamide (2Z)-2-butenedioate (1:1), [8beta(S)]-9,10-Didehydro-N-(2-hydroxy-1-methylethyl)-6-methyl-Ergoline-8-carboxamide (Z)-2-butenedioate (1:1) (salt), (8beta)-9,10-Didehydro-N-[(1S)-2-hydroxy-1-methylethyl]-6-methyl-ergoline-8-carboxamide (2Z)-2-butenedioate (1:1) (salt), 9,10-Didehydro-N-((S)-2-hydroxy-1-methylethyl)-6-methyl-ergoline-8beta-carboxamide maleate (1:1) (salt), Ergonovine maleate, Indolo[4,3-fg]quinoline, ergoline-8-carboxamide deriv., Cornocentin, D-Ergonovine maleate, Ergobasine maleate, Ergomet, Ergometrin maleate, Ergometrine acid maleate, Ergometrine hydrogen maleate, Ergonovine hydrogen maleate, Ergotrate, Ermetrin, Ermetrine, NSC 93752, Oxytocic, Methylergometrine Maleate Impurity D as Maleate, Methylergometrine Impurity D as Maleate, (8beta)-N-[(1S)-2-hydroxy-1-methylethyl]-6-methyl-9,10-didehydroergoline-8-carboxamide (2Z)-but-2-enedioate (salt), <span class="text-smallcaps">D</span>-Ergonovine maleate, Ergoline-8-carboxamide, 9,10-didehydro-N-((S)-2-hydroxy-1-methylethyl)-6-methyl-, (8β)-, (2Z)-2-butenedioate (1:1), Ergoline-8-carboxamide, 9,10-didehydro-N-(2-hydroxy-1-methylethyl)-6-methyl-, [8β(S)]-, (Z)-2-butenedioate (1:1) (salt), Ergoline-8-carboxamide, 9,10-didehydro-N-[(1S)-2-hydroxy-1-methylethyl]-6-methyl-, (8β)-, (2Z)-2-butenedioate (1:1) (salt), Ergoline-8β-carboxamide, 9,10-didehydro-N-((S)-2-hydroxy-1-methylethyl)-6-methyl-, maleate (1:1) (salt), Ergometrine Hydrogen Maleate, Ergometrine Maleate (Controlled Chemical), Ergometrine maleate, Ergometrinemaleate, Indolo[4,3-fg]quinoline, ergoline-8-carboxamide deriv., N-(2-hydroxy-1-methylethyl)-6-methyl-9,10-didehydroergoline-8-carboxamide (2Z)-but-2-enedioate (salt)
• CAS: 129-51-1
• Marchio: Mikromol

Proprietà chimiche

• Peso molecolare: 441.48
• Formula: C₁₉H₂₃N₃O₂·C₄H₄O₄
• Colore/Forma: Neat
• InChI: /m0./s1, 5-3(6)1-2-4(7)8/h3-6,8,11,13,17,20,23H,7,9-10H2,1-2H3,(H,21,24), 2-1-/t11-,13+,17+, InChI=1S/C19H23N3O2.C4H4O4/c1-11(10-23)21-19(24)13-6-15-14-4-3-5-16-18(14)12(8-20-16)7-17(15)22(2)9-13, 1-2H,(H,5,6)(H,7,8)/b
• SMILES: C[C@@H](CO)NC(=O)[C@@H]1C=C2c3cccc4[nH]cc(c34)C[C@H]2N(C)C1.O=C(O)/C=C\C(=O)O