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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock Chlorquinaldol(DCM) - Moligand™, 10mM in DMSO , CAS No.72-80-0
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. 10mM in DMSO Synonyms
BCM | BDBM76302 | Chlorquinaldol (INN) | NSC755830 | NSC-755830 | 5,7-Dichloro-8-hydroxy-2-methylquinoline | DB13306 | Steroxin | Chlorquinaldolum | Clorquinaldol [INN-Spanish] | MFCD00023984 | s10253 | MLS002695929 | KBio3_001984 | DTXCID3028924 | EN300-
Shipped In
Dry ice packs + Cold packs
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Why this grade Moligand™, 10mM in DMSO Moligand™ 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonymes
BCM | BDBM76302 | Chlorquinaldol (INN) | NSC755830 | NSC-755830 | 5,7-Dichloro-8-hydroxy-2-methylquinoline | DB13306 | Steroxin | Chlorquinaldolum | Clorquinaldol [INN-Spanish] | MFCD00023984 | s10253 | MLS002695929 | KBio3_001984 | DTXCID3028924 | EN300-
Spécifications et pureté
Moligand™, 10mM in DMSO
Mécanismes biochimiques et physiologiques
Antibiotic agent. Shows antifungal, antiparasitic and bacteriostatic effects against Gram-negative bacteria in vivo.
Conditions de stockage de stockage
Store at -80°C
Expédié en
Dry ice packs + Cold packs
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Propriétés du produit Noms et identifiants Pubchem Sid 528763911 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/528763911 Sourires canoniques CC1=NC2=C(C=C1)C(=CC(=C2O)Cl)Cl IUPAC Name 5,7-dichloro-2-methylquinolin-8-ol InChIKey GPTXWRGISTZRIO-UHFFFAOYSA-N INCHI 1S/C10H7Cl2NO/c1-5-2-3-6-7(11)4-8(12)10(14)9(6)13-5/h2-4,14H,1H3 Isomères SMILES CC1=NC2=C(C=C1)C(=CC(=C2O)Cl)Cl WGK Allemagne 3 RTECS VC5600000 Poids moléculaire 228.07 Beilstein 156683 Reaxy-Rn 156683 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=156683&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 Classe Quinolines and derivatives Subclass Haloquinolines Intermediate Tree Nodes Not available Direct Parent Chloroquinolines Alternative Parents 8-hydroxyquinolines Methylpyridines Benzenoids Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Chloroquinoline - 8-hydroxyquinoline - Methylpyridine - Aryl chloride - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as chloroquinolines. These are compounds containing a quinoline moiety, which carries one or more chlorine atoms. External Descriptors organochlorine compound - monohydroxyquinoline 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 Point de fusion (°C) 108-112°C Poids moléculaire 228.070 g/mol XLogP3 3.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 226.99 Da Monoisotopic Mass 226.99 Da Topological Polar Surface Area 33.100 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 214.000 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
Citations of This Product Références 1. Jia-Cheng Qin, Xiao-Ping Tan, Ying-Jie Jin, Guang-Shuo Wang, Shen-Ye Qu, Peng-Fei Li, Gao-Xue Wang, Fei Ling. (2025) Chlorchinaldol: A promising antiviral agent against iridoviruses in fish. AQUACULTURE, [PMID: [10.1016/j.aquaculture.2025.742785 ]
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View Moligand™ grade guide →
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