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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Pirlindole - ≥98% , CAS No.60762-57-4
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
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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 Sinónimos
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
Especificaciones y pureza
≥98%
Mecanismos bioquímicos y fisiológicos
A highly selective reversible inhibitor of monoamine oxidase type A.
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas 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) Isómeros SMILES CC1=CC2=C(C=C1)N3CCNC4C3=C2CCC4.CS(=O)(=O)O CAS alternativo 207572-66-5 PubChem CID 2829432 Peso molecular 226.32
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 Clase 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 Descripción 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Solvent:water, Max Conc. mg/mL: 16.12, Max Conc. mM: 50 with gentle warming Sensibilidad Moisture sensitive Índice de refracción n20D~1.71 (Predicted) Punto de ebullición (°C) 422.6° C at 760 mmHg (Predicted) Peso molecular 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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