9-Amino-1,2,3,4-tetrahydroacridin-1-ol maleate

CAS: 118909-22-1

Ref. 3D-FA17381

Produktinformation

• Name: 9-Amino-1,2,3,4-tetrahydroacridin-1-ol maleate
• Synonyme: 9-Amino-1,2,3,4-tetrahydro-1-acridinol (2Z)-2-butenedioateHP 029Mentane, (+-)-9-Amino-1,2,3,4-tetrahydro-1-acridinol maleate (1:1) (salt), 1-Acridinol, 9-amino-1,2,3,4-tetrahydro-, (+-)-, (Z)-2-butenedioate (1:1) (salt), 1-Acridinol, 9-amino-1,2,3,4-tetrahydro-, (2Z)-2-butenedioate (1:1), 1-Acridinol, 9-amino-1,2,3,4-tetrahydro-, (2Z)-2-butenedioate (1:1) (salt), Hp 029, Mentane, P 83-6029A, Unii-Yy1Jw04Jcb, Velnacrine hydrogen maleate, Velnacrine maleate

Beschreibung

9-Amino-1,2,3,4-tetrahydroacridin-1-ol maleate is a cholinergic drug that has been shown to be significantly cytotoxic in vitro. It inhibits the activity of acetylcholinesterase (AChE) by binding to its active site and inhibiting its function. This agent also inhibits the activity of dpp-iv at higher concentrations. 9-Amino-1,2,3,4-tetrahydroacridin-1-ol maleate is used as an analytical reagent for the determination of α1 acid glycoprotein in human serum. 9-Amino-1,2,3,4 tetrahydroacridin is a potent inhibitor of AChE with pharmacological properties that have been shown to inhibit the growth of cells in culture.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 330.34 g/mol
• Formel: C₁₇H₁₈N₂O₅
• Reinheit: Min. 95%
• InChl: InChI=1S/C13H14N2O.C4H4O4/c14-13-8-4-1-2-5-9(8)15-10-6-3-7-11(16)12(10)13;5-3(6)1-2-4(7)8/h1-2,4-5,11,16H,3,6-7H2,(H2,14,15);1-2H,(H,5,6)(H,7,8)/b;2-1-
• InChI Key: InChIKey=NEEKVKZFYBQFGT-BTJKTKAUSA-N
• SMILES: Nc1c2c(nc3ccccc13)CCCC2O.O=C(O)/C=C\C(=O)O