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N-Acetylmemantine
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N-Acetylmemantine

CAS: 19982-07-1

Ref. 3D-IA11847

2g
229.00 €
5g
403.00 €
10g
598.00 €
25g
854.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
N-Acetylmemantine
Synonyms:
  • Memantine impurity CN- (3
  • 5- Dimethyltricyclo[3.3 .1.13
  • 7] dec- 1- yl) -acetamide1-Acetamido-3,5-dimethyladmantane
  • 1-Acetamido-3,5-Dimethyladmantane
  • 1-Acetamido-3,5-dimethyladamantane
  • 1-Acetylamino-3,5-dimethyladamantane
  • 1-acetate amino-3,5- Dimethyl Adamantane
  • Acetamide, N-(3,5-dimethyl-1-adamantyl)-
  • Acetamide, N-(3,5-dimethyltricyclo[3.3.1.1<sup>3,7</sup>]dec-1-yl)-
  • N-(3,5-Dimethyl-1-Adamantyl)-Acetamide
  • See more synonyms
  • N-(3,5-Dimethyltricyclo[3.3.1.1<sup>3,7</sup>]dec-1-yl)acetamide
  • N-(3,5-dimethyladamantan-1-yl)acetamide
  • N-(3,5-dimethyltricyclo[3.3.1.1~3,7~]dec-1-yl)acetamide
  • N-(3,5-Dimethyltricyclo[3.3.1.13,7]dec-1-yl)acetamide
  • Acetamide, N-(3,5-dimethyltricyclo[3.3.1.13,7]dec-1-yl)-
Description:

N-Acetylmemantine is a drug that inhibits the activity of acetylcholinesterase in the brain. It has been shown to inhibit cancer cell growth and induce apoptosis, as well as inhibit the reaction of hydrolysis of acetonitrile with hydrochloric acid in an organic solvent. N-Acetylmemantine is synthesized by heating ethylene in the presence of hydrochloric acid. The synthesis yields a white solid that consists mainly of N-acetylmethamphetamine. This drug interacts with cellular membranes, which may be due to its ability to react with cholesterol or phospholipids. The interaction leads to changes in membrane permeability, which can result in apoptosis.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
221.34 g/mol
Formula:
C14H23NO
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C14H23NO/c1-10(16)15-14-6-11-4-12(2,8-14)7-13(3,5-11)9-14/h11H,4-9H2,1-3H3,(H,15,16)
InChI key:
InChIKey=WVIRSYCDAYUOMJ-UHFFFAOYSA-N
SMILES:
CC(=O)NC12CC3CC(C)(CC(C)(C3)C1)C2
MDL:
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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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