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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock Quinocide - ≥98% , CAS No.525-61-1
Synonyms
8-((4-Aminopentyl)amino)-6-methoxyquinoline | NCGC00073294-02 | N~1~-(6-methoxyquinolin-8-yl)pentane-1,4-diamine | Quinoline, 8-[(4-aminopentyl)amino]-6-methoxy- | MFCD00681307 | SB71425 | SMR000008699 | Quinocidum | cid_6603104 | Quinocidum [INN-Latin] |
Storage
Store at 2-8°C,Protected from light,Argon charged
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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 2-8°C,Protected from light,Argon charged 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 Synonymes
8-((4-Aminopentyl)amino)-6-methoxyquinoline | NCGC00073294-02 | N~1~-(6-methoxyquinolin-8-yl)pentane-1,4-diamine | Quinoline, 8-[(4-aminopentyl)amino]-6-methoxy- | MFCD00681307 | SB71425 | SMR000008699 | Quinocidum | cid_6603104 | Quinocidum [INN-Latin] |
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Store at 2-8°C,Protected from light,Argon charged
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants Sourires canoniques CC(CCCNC1=C2C(=CC(=C1)OC)C=CC=N2)N IUPAC Name 1-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine InChIKey NBAFIBBHADOTMU-UHFFFAOYSA-N INCHI 1S/C15H21N3O/c1-11(16)5-3-7-17-14-10-13(19-2)9-12-6-4-8-18-15(12)14/h4,6,8-11,17H,3,5,7,16H2,1-2H3 Isomères SMILES CC(CCCNC1=C2C(=CC(=C1)OC)C=CC=N2)N PubChem CID 68928 Poids moléculaire 259.35
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 Classe Quinolines and derivatives Subclass Aminoquinolines and derivatives Intermediate Tree Nodes Not available Direct Parent Aminoquinolines and derivatives Alternative Parents Methoxyanilines Anisoles Secondary alkylarylamines Alkyl aryl ethers Pyridines and derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Aminoquinoline - Methoxyaniline - Anisole - Alkyl aryl ether - Secondary aliphatic/aromatic amine - Pyridine - Benzenoid - Heteroaromatic compound - Ether - Azacycle - Secondary amine - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Amine - Organic oxygen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as aminoquinolines and derivatives. These are organic compounds containing an amino group attached to a quinoline ring system. 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Sensibilité light & Moisture sensitive Poids moléculaire 259.350 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 6 Exact Mass 259.168 Da Monoisotopic Mass 259.168 Da Topological Polar Surface Area 60.200 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 262.000 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 1
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