Product Information
Name:9-Amino-1,2,3,4-tetrahydroacridin-1-ol Maleate
Controlled Product
Synonyms:
- 1-Acridinol
- 9-amino-1,2,3,4-tetrahydro-
- (2Z)-2-butenedioate (1:1) (ACI)
- 1-Acridinol
- 9-amino-1,2,3,4-tetrahydro-
- (2Z)-2-butenedioate (1:1) (salt) (9CI)
- 1-Acridinol
- 9-amino-1,2,3,4-tetrahydro-
- (±)-
- (Z)-2-butenedioate (1:1) (salt) (ZCI)
- 1-Acridinol
- 9-amino-1,2,3,4-tetrahydro-
- (Z)-2-butenedioate (1:1) (salt)
- HP 029
- Mentane
- P 83-6029A
- Velnacrine hydrogen maleate
- Velnacrine maleate
- See more synonyms
Brand:TRC
Description:
Applications A potential Alzheimer's Disease therapeutic of low toxicity. Exhibits biochemical and pharmacological profile similar to THA except that it is far less toxic and without measurable liver toxicity in humans.
References Alon, R., et al.: J. Cell Biol., 128, 1243 (1995), Min, W., et al.: J .Immunol., 159, 3508 (1997), Lum, A., et al.: J. Biol. Chem., 277, 20660 (2002), Carvalho, F., et al.: J. Appl. Toxicol., 24, 419 (2004),
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:330.34
Formula:C13H14N2O·C4H4O4
Color/Form:Neat
InChI: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
Technical inquiry about: 9-Amino-1,2,3,4-tetrahydroacridin-1-ol Maleate
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