Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
S-(+)-Deprenyl Hydrochloride
Controlled Product
Synonyms:
- N-Methyl-N-[(1S)-1-methyl-2-phenylethyl]prop-2-yn-1-amine Hydrochloride
- (S)-Selegiline Hydrochloride
- Benzeneethanamine
- N,a-dimethyl-N-2-propyn-1-yl-
- hydrochloride (1:1)
- (aS)-
- Benzeneethanamine
- N,a-dimethyl-N-2-propynyl-
- hydrochloride
- (S)- (9CI)
- See more synonyms
- Phenethylamine
- N,a-dimethyl-N-2-propynyl-
- hydrochloride
- D-(+)- (8CI)
- (+)-Deprenil hydrochloride
- (+)-Deprenyl hydrochloride
Description:
Applications S-(+)-Deprenyl is the S-enantiomer of Deprenyl. R-(-)-Deprenyl (D288641) is in pharmaceutical formulations.
References Fukui, K., et al.: Science, 218, 747 (1982), Tekes, K., et al.: Pol. J. Pharmacol. Pharm., 40, 653 (1988), Tarjanyi, Z., et al.: J. Pharm. Biomed. Anal., 17, 725 (1998), Kim, E., et al.: J. Anal. Toxicol., 24, 238 (2000),
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:
223.74
Formula:
C13H17N·ClH
Color/Form:
White To Off-White
InChI:
/h1,5-9,12H,10-11H2,2-3H3, InChI=1S/C13H17N.ClH/c1-4-10-14(3)12(2)11-13-8-6-5-7-9-13, /m0./s1, 1H/t12-
InChI key:
InChIKey=VNWKTOKETHGBQD-UHFFFAOYSA-N
SMILES:
C#CCN(C)[C@@H](C)Cc1ccccc1.Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D288595 S-(+)-Deprenyl Hydrochloride
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