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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel Pirlindole mesylate - Moligand™ , Inhibitor of Monoamine oxidase A, CAS No.207572-66-5, Inhibitor of Monoamine oxidase A
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Synonyms
methanesulfonic acid;12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene | DTXSID6045660 | HMS3411D09 | Tox21_110923 | BCP32097 | Pirlindole mesylate | SR-01000597871-4 | 8-Methyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino-[3,2,1
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Why this grade Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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.
Übersicht Pirlindole mesylate is a highly selective reversible inhibitor of MAO-A (monoamine oxidase type A).
Specifications Synonyme
methanesulfonic acid;12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene | DTXSID6045660 | HMS3411D09 | Tox21_110923 | BCP32097 | Pirlindole mesylate | SR-01000597871-4 | 8-Methyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino-[3,2,1
Spezifikationen & Reinheit
Moligand™
Mechanismus der Wirkung
Inhibitor of Monoamine oxidase A
Namen und Kennungen Kanonisches Lächeln CC1=CC2=C(C=C1)N3CCNC4C3=C2CCC4.CS(=O)(=O)O IUPAC Name methanesulfonic acid;12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene InChIKey PVUYTBQAVAYLDE-UHFFFAOYSA-N INCHI 1S/C15H18N2.CH4O3S/c1-10-5-6-14-12(9-10)11-3-2-4-13-15(11)17(14)8-7-16-13;1-5(2,3)4/h5-6,9,13,16H,2-4,7-8H2,1H3;1H3,(H,2,3,4) Isomere SMILES CC1=CC2=C(C=C1)N3CCNC4C3=C2CCC4.CS(=O)(=O)O Alternative CAS-Nummer 60762-57-4 PubChem CID 2829432 Molekulargewicht 322.42
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 Klasse Indoles and derivatives Subclass Carbazoles Intermediate Tree Nodes Not available Direct Parent Carbazoles Alternative Parents 3-alkylindoles Aralkylamines Benzenoids Sulfonyls Pyrroles Organosulfonic acids Methanesulfonates Heteroaromatic compounds Alkanesulfonic acids Dialkylamines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Not available Substituents Carbazole - 3-alkylindole - Indole - Aralkylamine - Benzenoid - Methanesulfonate - Pyrrole - Organic sulfonic acid or derivatives - Heteroaromatic compound - Organosulfonic acid or derivatives - Alkanesulfonic acid - Sulfonyl - Organosulfonic acid - Secondary aliphatic amine - Secondary amine - Azacycle - Organic oxide - Organosulfur compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Amine - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteropolycyclic compound Beschreibung This compound belongs to the class of organic compounds known as carbazoles. These are compounds containing a three ring system containing a pyrrole ring fused on either side to a benzene ring. 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-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Löslichkeit Soluble in water (50 mM). Molekulargewicht 322.400 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 322.135 Da Monoisotopic Mass 322.135 Da Topological Polar Surface Area 79.700 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 396.000 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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