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9-Amino-1,2,3,4-tetrahydroacridine Hydrochloride Dihydrate
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9-Amino-1,2,3,4-tetrahydroacridine Hydrochloride Dihydrate

CAS: 1684-40-8

Ref. TR-A629700

1g
94.00 €
2500mg
113.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
9-Amino-1,2,3,4-tetrahydroacridine Hydrochloride Dihydrate
Controlled Product
Synonyms:
  • 9-Acridinamine
  • 1,2,3,4-tetrahydro-
  • hydrochloride (1:1)
  • 9-Acridinamine
  • 1,2,3,4-tetrahydro-
  • monohydrochloride (9CI)
  • Acridine
  • 9-amino-1,2,3,4-tetrahydro-
  • hydrochloride (7CI)
  • Acridine
  • See more synonyms
  • 9-amino-1,2,3,4-tetrahydro-
  • monohydrochloride (8CI)
  • 1,2,3,4-Tetrahydro-9-aminoacridine hydrochloride
  • 5,6,7,8-Tetrahydroacridin-9-amine hydrochloride
  • 9-Amino-1,2,3,4-Tetrahydroacridine hydrochloride
  • CI 970
  • Cognex
  • Hydroaminacrine
  • Romotal
  • THA
  • Tacrin hydrochloride
  • Tacrine hydrochloride
  • Tenakrin
  • 1,2,3,4-Tetrahydroacridin-9-Amine
  • 1,2,3,4-Tetrahydroacridin-9-Aminium Chloride
  • 9-Acridinamine, 1,2,3,4-tetrahydro-, hydrochloride (1:1)
  • 9-Acridinamine, 1,2,3,4-tetrahydro-, monohydrochloride
  • Acridine, 9-amino-1,2,3,4-tetrahydro-, hydrochloride
  • Acridine, 9-amino-1,2,3,4-tetrahydro-, monohydrochloride
  • Ci 970
  • Furfurylmercaptan
Description:

Applications A potent centrally acting anticholinesterase, for therapy of memory deficits in patients with Alzheimers's disease. THA also selectively blocks potassium channels in the central nervous system, which results in an increased release of acetylcholine and a prolongation of the action potential of the presynaptic cholinergic neurons.
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 Harper, J., et al.: Chem. Biol., 4, 119 ( 1997), Kirkitadze, M., et al.: J. Mol. Biol., 312, 1103 (2001), Zhuang, Z., et al.: J. Med. Chem., 44, 1905 (2001), Necula, M.J., et al.: Biol. Chem., 282, 10311 (2007),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
234.72
Formula:
C13H14N2•HCl•HO
Color/Form:
Neat
InChI:
InChI=1S/C13H14N2.ClH/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13, 1H, /h1,3,5,7H,2,4,6,8H2,(H2,14,15)
InChI key:
InChIKey=ZUFVXZVXEJHHBN-UHFFFAOYSA-N
SMILES:
Cl.Nc1c2c(nc3ccccc13)CCCC2
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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