9-(Benzylamino)-1,2,3,4-tetrahydroacridin-1-ol Maleate
CAS: 113108-86-4
Ref. TR-B230000
| 50mg | 118.00 € | ||
| 250mg | 468.00 € | ||
| 500mg | 824.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
9-(Benzylamino)-1,2,3,4-tetrahydroacridin-1-ol Maleate
Controlled Product
Synonyms:
- 9-(benzylamino)-1,2,3,4-tetrahydroacridin-1-ol;(Z)-but-2-enedioic acid
- (±)-9-(Benzylamino)-1,2,3,4-tetrahydro-1-acridinol maleate (1:1) (salt)
- 1,2,3,4-Tetrahydro-9-[(phenylmethyl)amino]-1-acridinol (±)-(Z)-2-butenedioate (1:1) (salt)
- 113108-86-4
Description:
Stability Store in freezer at -20°C
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. Also showed potent in vitro inhibition of the uptake of radiolabeled noradrenaline and dopamine.
References Shutske, G.M., et al.: J. Med. Chem., 32, 1805 (1989)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
420.46
Formula:
C20H20N2O·C4H4O4
Color/Form:
Neat
InChI:
InChI=1S/C20H20N2O.C4H4O4/c23-18-12-6-11-17-19(18)20(15-9-4-5-10-16(15)22-17)21-13-14-7-2-1-3-8-14;5-3(6)1-2-4(7)8/h1-5,7-10,18,23H,6,11-13H2,(H,21,22);1-2H,(H,5,6)(H,7,8)/b;2-1-
InChI key:
InChIKey=JRQSVNSUJOFXHC-BTJKTKAUSA-N
SMILES:
O=C(O)/C=C\C(=O)O.OC1CCCc2nc3ccccc3c(NCc3ccccc3)c21
MDL:
Melting point:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-B230000 9-(Benzylamino)-1,2,3,4-tetrahydroacridin-1-ol Maleate
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