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· · COA & SDS available for every product · Same-day shipping on in-stock items R-(-)-Deprenyl Hydrochloride - 10mM in Water , Monoamine oxidase B inhibitor, CAS No.14611-52-0, Monoamine oxidase B inhibitor
GRADE & PURITY 10mM in Water
Synonyms
Selegiline hydrochloride|14611-52-0|Selegiline Hcl|Eldepryl|Zelapar|l-Deprenyl hydrochloride|(-)-Deprenyl hydrochloride|Jumex hydrochloride|Eldepryl hydrochloride|Ensam|(-)-Deprenil hydrochloride|(-)-E-250 hydrochloride|L-Deprenyl|Plurimen|(R)-N-Methyl-N-
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in Water for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview R-(-)-Deprenyl Hydrochloride is a selective inhibitor of monoamine oxidase B (MAO-B)
Specifications Synonyms
Selegiline hydrochloride | 14611-52-0 | Selegiline Hcl | Eldepryl | Zelapar | l-Deprenyl hydrochloride | (-)-Deprenyl hydrochloride | Jumex hydrochloride | Eldepryl hydrochloride | Ensam | (-)-Deprenil hydrochloride | (-)-E-250 hydrochloride | L-Deprenyl | Plurimen | (R)-N-Methyl-N-
Specifications & Purity
10mM in Water
Biochemical and Physiological Mechanisms
R(-)-Deprenyl hydrochloride is the hydrochloride salt preparation of R(-)-Deprenyl, an inhibitor of MAO-B (monoamine oxidase-B) which demonstrates extensive neuroprotective effects shown to be uncorrelated with MAO-B inhibiting activity. R(-)-Deprenyl dem
Shipped In
Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Mechanism of action
Monoamine oxidase B inhibitor
Names and Identifiers Canonical Smiles CC(CC1=CC=CC=C1)N(C)CC#C.Cl IUPAC Name (2R)-N-methyl-1-phenyl-N-prop-2-ynylpropan-2-amine;hydrochloride InChIKey IYETZZCWLLUHIJ-UTONKHPSSA-N 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 Isomeric SMILES C[C@H](CC1=CC=CC=C1)N(C)CC#C.Cl WGK Germany 3 RTECS DA0292500 Alternate CAS 14611-51-9 Molecular Weight 223.74
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Class Benzene and substituted derivatives Subclass Phenethylamines Intermediate Tree Nodes Not available Direct Parent Amphetamines and derivatives Alternative Parents Phenylpropanes Aralkylamines Trialkylamines Acetylides Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Amphetamine or derivatives - Phenylpropane - Aralkylamine - Tertiary aliphatic amine - Tertiary amine - Acetylide - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Organonitrogen compound - Amine - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as amphetamines and derivatives. These are organic compounds containing or derived from 1-phenylpropan-2-amine. External Descriptors hydrochloride - terminal acetylenic compound Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 223.740 g/mol XLogP3 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 4 Exact Mass 223.113 Da Monoisotopic Mass 223.113 Da Topological Polar Surface Area 3.200 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 195.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 2
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