Determine the necessary mass, volume, or concentration for preparing a solution.
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SKU | Size | Availability | Price | Qty |
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S613522-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $700.90 | |
S613522-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,000.90 |
Synonyms | Benzeneethanamine, N,alpha-methyl-N-2-propynyl-, (alphaR)- | N-methyl-N-[(1R)-1-methyl-2-phenylethyl]prop-2-yn-1-amine | DTXSID6023575 | SELEGILINE [ORANGE BOOK] | Selegyline | N-methyl-N-((2R)-1-phenylpropan-2-yl)prop-2-yn-1-amine | Prestwick3_000552 | s |
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Specifications & Purity | Moligand™, ≥98% |
Biochemical and Physiological Mechanisms | Selegiline (Deprenyl) is a potent, selective and irreversible inhibitor of MAO-B, with an IC50 of 51 nM. Selegiline exhibits 450-flod selectivity for MAO-B over MAO-A (IC50=23 μM). Selegiline can be used for the research of Parkinson's disease, Alzheimer' |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | INHIBITOR |
Mechanism of action | Monoamine oxidase B inhibitor |
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IUPAC Name | (2R)-N-methyl-1-phenyl-N-prop-2-ynylpropan-2-amine |
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INCHI | InChI=1S/C13H17N/c1-4-10-14(3)12(2)11-13-8-6-5-7-9-13/h1,5-9,12H,10-11H2,2-3H3/t12-/m1/s1 |
InChi Key | MEZLKOACVSPNER-GFCCVEGCSA-N |
Canonical SMILES | CC(CC1=CC=CC=C1)N(C)CC#C |
Isomeric SMILES | C[C@H](CC1=CC=CC=C1)N(C)CC#C |
Alternate CAS | 14611-51-9,2079-54-1 (deprenyl.hydrochloride) |
PubChem CID | 26757 |
MeSH Entry Terms | Deprenalin;Deprenil;Deprenyl;E 250;E-250;E250;Eldepryl;Emsam;Humex;Jumex;L-Deprenyl;Selegiline;Selegiline Hydrochloride;Selegiline Hydrochloride, (R)-Isomer;Selegiline Hydrochloride, (R,S)-Isomer;Selegiline Hydrochloride, (S)-Isomer;Selegiline, (R)-Isomer |
Molecular Weight | 187.28 |
DrugBank Ligand | DB01037 |
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ChEMBL Ligand | CHEMBL972 |
CAS Registry No. | 14611-51-9 |
PubChem CID | 26757 |
Wikipedia | Selegiline |
PEP | selegiline |
DrugCentral Ligand | 2429 |
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