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S-(+)-Deprenyl Hydrochloride
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S-(+)-Deprenyl Hydrochloride

CAS: 4528-52-3

Ref. TR-D288595

5mg
358.00 €
50mg
2,422.00 €
Estimated delivery in United States, on Friday 5 Jul 2024

Product Information

Name:
S-(+)-Deprenyl Hydrochloride
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),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
223.74
Formula:
C13H17N•HCl
Color/Form:
White To Off-White
InChI:
1H/t12-, InChI=1S/C13H17N.ClH/c1-4-10-14(3)12(2)11-13-8-6-5-7-9-13, /m0./s1, /h1,5-9,12H,10-11H2,2-3H3
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:

Hazard Info

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

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