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| Product Name | Deprenyl |
| Description |
Apoptosis Inhibitor |
| Purity | >99% |
| CAS No. | 14611-52-0 |
| Molecular Formula | C13H17N·HCl |
| Molecular Weight | 223.74 |
| Field of Use | Not for use in humans. Not for use in diagnostics or therapeutics. For in vitro research use only. |
Properties
| Storage Temperature | -20ºC |
| Shipping Temperature | Shipped Ambient |
| Product Type | Inhibitor |
| Solubility | Soluble to 100 mM in water, and to 100 mM in ethanol |
| Source | Synthetic |
| Appearance | White Solid |
| SMILES | C[C@H](CC1=CC=CC=C1)N(C)CC#C |
| InChI | InChI=1S/C13H17N.ClH/c1-4-10-14(3)12(2)11-13-8-6-5-7-9-13;/h1,5-9,12H,10-11H2,2-3H3;1H/t12-;/m1./s1 |
| InChIKey | IYETZZCWLLUHIJ-UTONKHPSSA-N |
| Safety Phrases |
Classification: Harmful. May be harmful if inhaled, swallowed or absorbed through skin. Safety Phrases: S22 - Do not breathe dust S24/25 - Avoid contact with skin and eyes S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection Risk Phrases: R62- Possible risk of impaired fertility |
| Cite This Product | Deprenyl (StressMarq Biosciences Inc., Victoria BC CANADA, Catalog # SIH-209) |
Biological Description
| Alternative Names | N-Methyl-N-[(2R)-1-phenyl-2-propanyl]-2-propyn-1-amine, Selegiline |
| Research Areas | Apoptosis, Cancer |
| PubChem ID | 26757 |
| Scientific Background | Deprenyl or Selegiline is a drug used for the treatment of early stage Parkinson’s (1), depression and senile dementia (2). It is a selective irreversable inhibitor of monoamine oxidase B (MAO-b). |
| References |
1. Lachenmayer L., and Laux G. (2004) Curr Med Chem. 11(15): 2033-2043. 2. FDA US Food and Drug Administration. Press Announcements Feb 28, 2006. www.fda.gov/newsevents/newsroom/pressannouncements/2006/ucm108607.htm |
Product Images
Chemical structure of Deprenyl (SIH-209), a glyceraldehyde-3-phosphate dehydrogenase inhibitor. CAS #: 14611-52-0. Molecular Formula: C13H17N · HCl . Molecular Weight: 223.74 g/mol.
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