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· · COA & SDS available for every product · Same-day shipping on in-stock items Tolperisone hydrochloride - 10mM in DMSO , CAS No.3644-61-9
GRADE & PURITY 10mM in DMSO
Synonyms
H12066 | 2-Methyl-3-piperidino-1-p-tolylpropan-1-one hydrochloride | NAISMERITIN | Tolperisone hydrochloride [JAN] | DTXCID0025868 | Tolperisone hydrochloride, >=98% (HPLC), solid | NCGC00094929-01 | FT-0675274 | Midocalm | N-553 | 2-methyl-3-(piperidin-1
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO 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 Tolperisone hydrochloride is an ion channel blocker and centrally-acting muscle relaxant
Specifications Synonyms
H12066 | 2-Methyl-3-piperidino-1-p-tolylpropan-1-one hydrochloride | NAISMERITIN | Tolperisone hydrochloride [JAN] | DTXCID0025868 | Tolperisone hydrochloride, >=98% (HPLC), solid | NCGC00094929-01 | FT-0675274 | Midocalm | N-553 | 2-methyl-3-(piperidin-1
Specifications & Purity
10mM in DMSO
Biochemical and Physiological Mechanisms
Voltage-gated Na + and Ca 2+ channel blocker. Antispastic agent. Centrally acting muscle relaxant (IC 50 = 50 μM, peak-to-peak amplitude of monosynaptic compound action potential). Shows analgesic and anticonvulsant effects in vivo . Orally active.
Shipped In
Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 528767517 Canonical Smiles CC1=CC=C(C=C1)C(=O)C(C)CN2CCCCC2.Cl IUPAC Name 2-methyl-1-(4-methylphenyl)-3-piperidin-1-ylpropan-1-one;hydrochloride InChIKey ZBUVYROEHQQAKL-UHFFFAOYSA-N INCHI 1S/C16H23NO.ClH/c1-13-6-8-15(9-7-13)16(18)14(2)12-17-10-4-3-5-11-17;/h6-9,14H,3-5,10-12H2,1-2H3;1H Isomeric SMILES CC1=CC=C(C=C1)C(=O)C(C)CN2CCCCC2.Cl WGK Germany 3 RTECS UH1575500 Alternate CAS 728-88-1 Molecular Weight 281.82
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 Organic oxygen compounds Class Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones Direct Parent Alkyl-phenylketones Alternative Parents Phenylpropanes Benzoyl derivatives Aryl alkyl ketones Toluenes Piperidines Beta-amino ketones Trialkylamines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Alkyl-phenylketone - Phenylpropane - Benzoyl - Aryl alkyl ketone - Toluene - Monocyclic benzene moiety - Beta-aminoketone - Piperidine - Benzenoid - Tertiary amine - Tertiary aliphatic amine - Azacycle - Organoheterocyclic compound - Amine - Hydrocarbon derivative - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Hydrochloride - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. External Descriptors Not available 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 281.820 g/mol XLogP3 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 281.155 Da Monoisotopic Mass 281.155 Da Topological Polar Surface Area 20.300 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 262.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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