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· · COA & SDS available for every product · Same-day shipping on in-stock items Mesoridazine besylate - ≥96% , Serotonin 2a (5-HT2a) receptor antagonist, CAS No.32672-69-8, Serotonin 2a (5-HT2a) receptor antagonist
Synonyms
benzenesulfonic acid;10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfinylphenothiazine | (+/-)-10-(2-(1-METHYL-2-PIPERIDYL)ETHYL)-2-(METHYLSULFINYL)PHENOTHIAZINE MONOBENZENESULFONATE | Q27107329 | NC00031 | SCHEMBL41229 | HMS3393M09 | HY-B1482 | HMS1569J
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Why this grade ≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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.
Specifications Synonyms
benzenesulfonic acid;10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfinylphenothiazine | (+/-)-10-(2-(1-METHYL-2-PIPERIDYL)ETHYL)-2-(METHYLSULFINYL)PHENOTHIAZINE MONOBENZENESULFONATE | Q27107329 | NC00031 | SCHEMBL41229 | HMS3393M09 | HY-B1482 | HMS1569J
Specifications & Purity
≥96%
Biochemical and Physiological Mechanisms
Mesoridazine benzenesulfonate is a D2 dopamine receptor antagonist; antipsychotic.
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Mechanism of action
Serotonin 2a (5-HT2a) receptor antagonist
Names and Identifiers Pubchem Sid 504753545 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504753545 Canonical Smiles CN1CCCCC1CCN2C3=CC=CC=C3SC4=C2C=C(C=C4)S(=O)C.C1=CC=C(C=C1)S(=O)(=O)O IUPAC Name benzenesulfonic acid;10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfinylphenothiazine InChIKey CRJHBCPQHRVYBS-UHFFFAOYSA-N INCHI 1S/C21H26N2OS2.C6H6O3S/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)25-21-11-10-17(26(2)24)15-19(21)23;7-10(8,9)6-4-2-1-3-5-6/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3;1-5H,(H,7,8,9) Isomeric SMILES CN1CCCCC1CCN2C3=CC=CC=C3SC4=C2C=C(C=C4)S(=O)C.C1=CC=C(C=C1)S(=O)(=O)O WGK Germany 3 RTECS DB7176700 Molecular Weight 544.75 Reaxy-Rn 4121451 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4121451&ln=
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 Organoheterocyclic compounds Class Benzothiazines Subclass Phenothiazines Intermediate Tree Nodes Not available Direct Parent Phenothiazines Alternative Parents Alkyldiarylamines Diarylthioethers Benzenesulfonic acids and derivatives 1-sulfo,2-unsubstituted aromatic compounds Benzenesulfonyl compounds 1,4-thiazines Piperidines Sulfonyls Organosulfonic acids Trialkylamines Sulfoxides Sulfinyl compounds Azacyclic compounds Organic oxides Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Not available Substituents Phenothiazine - Alkyldiarylamine - Diarylthioether - Benzenesulfonate - Benzenesulfonyl group - Arylsulfonic acid or derivatives - 1-sulfo,2-unsubstituted aromatic compound - Aryl thioether - Tertiary aliphatic/aromatic amine - Monocyclic benzene moiety - Piperidine - Para-thiazine - Benzenoid - Organic sulfonic acid or derivatives - Sulfonyl - Organosulfonic acid - Organosulfonic acid or derivatives - Sulfoxide - Tertiary aliphatic amine - Tertiary amine - Azacycle - Sulfinyl compound - Thioether - Hydrocarbon derivative - Organic oxide - Organosulfur compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as phenothiazines. These are polycyclic aromatic compounds containing a phenothiazine moiety, which is a linear tricyclic system that consists of a two benzene rings joined by a para-thiazine ring. External Descriptors organosulfonate salt 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 Solubility Soluble in DMSO (≥10 mg/ml). Sensitivity Moisture sensitive Molecular Weight 544.800 g/mol XLogP3 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 8 Rotatable Bond Count 5 Exact Mass 544.152 Da Monoisotopic Mass 544.152 Da Topological Polar Surface Area 131.000 Ų Heavy Atom Count 36 Formal Charge 0 Complexity 686.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 2 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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