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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 7-cloro-4-piperazin-1-il-quinolina - ≥95% , CAS No.837-52-5
Synonyms
7-Chloro-4-piperazinoquinoline | 7-chloro-4-piperazino-quinoline | Oprea1_754690 | SMR000076122 | 7-Chloro-4-piperazinylquinoline | PD158357 | SCHEMBL2253710 | 1-(7-chloro-4-quinolyl)piperazine | 7-chloro-4-(piperazine-1-yl)quinoline | Chloroquinolinylpip
Storage
Conservar a 2-8°C,cargado con argón
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Conservar a 2-8°C,cargado con argón Ships Hielo húmedo 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
7-Chloro-4-piperazinoquinoline | 7-chloro-4-piperazino-quinoline | Oprea1_754690 | SMR000076122 | 7-Chloro-4-piperazinylquinoline | PD158357 | SCHEMBL2253710 | 1-(7-chloro-4-quinolyl)piperazine | 7-chloro-4-(piperazine-1-yl)quinoline | Chloroquinolinylpip
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Conservar a 2-8°C, cargado con argón
Nombres e identificadores Pubchem Sid 488191411 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191411 Sonrisas canónicas C1CN(CCN1)C2=C3C=CC(=CC3=NC=C2)Cl IUPAC Name 7-chloro-4-piperazin-1-ylquinoline InChIKey DNXNPMDUDGUXOB-UHFFFAOYSA-N INCHI 1S/C13H14ClN3/c14-10-1-2-11-12(9-10)16-4-3-13(11)17-7-5-15-6-8-17/h1-4,9,15H,5-8H2 Isómeros SMILES C1CN(CCN1)C2=C3C=CC(=CC3=NC=C2)Cl Peso molecular 247.7 Reaxy-Rn 884852 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=884852&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 Clase Diazinanes Subclass Piperazines Intermediate Tree Nodes Not available Direct Parent Pyridinylpiperazines Alternative Parents N-arylpiperazines Chloroquinolines 4-aminoquinolines Dialkylarylamines Aminopyridines and derivatives Benzenoids Aryl chlorides Heteroaromatic compounds Dialkylamines Azacyclic compounds Organopnictogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents N-arylpiperazine - Pyridinylpiperazine - Aminoquinoline - 4-aminoquinoline - Haloquinoline - Chloroquinoline - Quinoline - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Aminopyridine - Aryl chloride - Aryl halide - Benzenoid - Pyridine - Heteroaromatic compound - Tertiary amine - Azacycle - Secondary aliphatic amine - Secondary amine - Organohalogen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organochloride - Organonitrogen compound - Organopnictogen compound - 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 247.720 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 247.088 Da Monoisotopic Mass 247.088 Da Topological Polar Surface Area 28.200 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 255.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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