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Product Information
Name:
R-(-)-N-Demethyl Deprenyl
Controlled Product
Synonyms:
- N-[(1R)-1-Methyl-2-phenylethyl]prop-2-yn-1-amine Hydrochloride
- Desmethylselegiline Hydrochloride
- (R)-N-(1-Phenylpropan-2-yl)prop-2-yn-1-amine hydrochloride
- (-)-Desmethylselegiline
- (-)-N-Desmethylselegiline
- (αR)-α-Methyl-N-2-propyn-1-ylbenzeneethanamine
- <span class="text-smallcaps">L</span>-Desmethyldeprenyl
- <span class="text-smallcaps">L</span>-Nordeprenyl
- Benzeneethanamine, α-methyl-N-2-propyn-1-yl-, (αR)-
- Benzeneethanamine, α-methyl-N-2-propynyl-, (R)-
- See more synonyms
- Benzeneethanamine, α-methyl-N-2-propynyl-, (αR)-
- Norselegiline
- [(2R)-1-Phenylpropan-2-yl](prop-2-yn-1-yl)amine
- benzeneethanamine, alpha-methyl-N-2-propyn-1-yl-, (alphaR)-
Description:
Applications A metabolite of Deprenyl (D288641) (Selegiline).
References Dyck, L., et al.: Drug Metab. Dispos., 29, 1156 (2001), Damaj, M., et al.: J. Pharmacol. Exp. Ther., 320, 250 (2007),
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:
209.72
Formula:
C12H15N·ClH
Color/Form:
Neat
InChI:
/h1,4-8,11,13H,9-10H2,2H3, InChI=1S/C12H15N.ClH/c1-3-9-13-11(2)10-12-7-5-4-6-8-12, /m1./s1, 1H/t11-
InChI key:
InChIKey=NEPHHFKULLLGPY-AMPVTGSPSA-N
SMILES:
CCCC1CC(C(=O)NC(C(C)Cl)C2O[C@@H](SC)C(O)C3OC(c4ccc(OC)cc4)O[C@@H]23)N(C)C1.Cl
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D230920 R-(-)-N-Demethyl Deprenyl
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