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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 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 Sinonimi
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-
Specifiche e purezza
Moligand™, 10mM in DMSO
Meccanismi biochimici e fisiologici
Antibiotic agent. Shows antifungal, antiparasitic and bacteriostatic effects against Gram-negative bacteria in vivo.
Condizioni di conservazione di stoccaggio
Store at -80°C
Spedito in
Dry ice packs + Cold packs
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Proprietà del prodotto Nomi e identificatori Pubchem Sid 528763911 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/528763911 Sorrisi canonici 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 Isomeri SMILES CC1=NC2=C(C=C1)C(=CC(=C2O)Cl)Cl WGK Germania 3 RTECS VC5600000 Peso molecolare 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=
Documentazione 📋 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 Descrizione 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Punto di fusione (°C) 108-112°C Peso molecolare 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 Riferimenti 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 ]
Calcolatori di soluzioni Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Recensioni Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
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