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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Quipazine maleate salt - 10mM in DMSO , CAS No.5786-68-5
GRADE & PURITY 10mM in DMSO
Synonyms
QUIPAZINE MALEATE|5786-68-5|2-(Piperazin-1-yl)quinoline maleate|MA 1291|Quipazine maleate [USAN]|2-[1-PIPERAZINYL]QUINOLINE MALEATE SALT|Quipazine maleate salt|2-(1-Piperazinyl)quinoline maleate (1:1)|NSC-758469|JY444CK9IG|DTXSID3045190|MA-1291|Quipazine
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.
Descripción general A selective 5-HT3 receptor agonist
Specifications Sinónimos
QUIPAZINE MALEATE | 5786-68-5 | 2-(Piperazin-1-yl)quinoline maleate | MA 1291 | Quipazine maleate [USAN] | 2-[1-PIPERAZINYL]QUINOLINE MALEATE SALT | Quipazine maleate salt | 2-(1-Piperazinyl)quinoline maleate (1:1) | NSC-758469 | JY444CK9IG | DTXSID3045190 | MA-1291 | Quipazine
Especificaciones y pureza
10mM in DMSO
Mecanismos bioquímicos y fisiológicos
Quipazine dimaleate is a selective agonist of 5-HT3 receptors (SR-3, HTR3). 5-HT3 receptors (SR-3, HTR3) are neuronal ligand-gated ion channels that produce excitatory responses in neurons when activated by seratonin or other agonists for the receptor. Qu
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
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Nombres e identificadores Sonrisas canónicas C1CN(CCN1)C2=NC3=CC=CC=C3C=C2.C(=CC(=O)O)C(=O)O IUPAC Name (Z)-but-2-enedioic acid;2-piperazin-1-ylquinoline InChIKey QYJJDHZHSCTBII-BTJKTKAUSA-N INCHI 1S/C13H15N3.C4H4O4/c1-2-4-12-11(3-1)5-6-13(15-12)16-9-7-14-8-10-16;5-3(6)1-2-4(7)8/h1-6,14H,7-10H2;1-2H,(H,5,6)(H,7,8)/b;2-1- Isómeros SMILES C1CN(CCN1)C2=NC3=CC=CC=C3C=C2.C(=C\C(=O)O)\C(=O)O WGK Alemania 3 RTECS VC2515000 PubChem CID 5702242 Peso molecular 329.35
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 Diazinanes Subclass Piperazines Intermediate Tree Nodes Not available Direct Parent Pyridinylpiperazines Alternative Parents N-arylpiperazines Aminoquinolines and derivatives Dialkylarylamines Aminopyridines and derivatives Unsaturated fatty acids Benzenoids Dicarboxylic acids and derivatives Imidolactams Heteroaromatic compounds Dialkylamines Carboxylic acids Azacyclic compounds Organic oxides Carbonyl compounds Hydrocarbon derivatives Organopnictogen compounds Molecular Framework Not available Substituents Pyridinylpiperazine - N-arylpiperazine - Aminoquinoline - Quinoline - Dialkylarylamine - Aminopyridine - Dicarboxylic acid or derivatives - Pyridine - Fatty acyl - Fatty acid - Imidolactam - Benzenoid - Unsaturated fatty acid - Heteroaromatic compound - Carboxylic acid derivative - Carboxylic acid - Secondary aliphatic amine - Azacycle - Secondary amine - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as pyridinylpiperazines. These are compounds containing a pyridinylpiperazine skeleton, which consists of a pyridine linked (not fused) to a piperazine by a bond by a single bond that is not part of a 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 Peso molecular 329.350 g/mol XLogP3 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 3 Exact Mass 329.138 Da Monoisotopic Mass 329.138 Da Topological Polar Surface Area 103.000 Ų Heavy Atom Count 24 Formal Charge 0 Complexity 344.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 2
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