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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino PBT2 - Moligand™ , CAS No.1123760-88-2
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. Synonyms
P17129 | Q7118446 | BCP19805 | DB05565 | 5,7-Dichloro-2-((dimethylamino)methyl)quinolin-8-ol | 5,7-Dichloro-2-[(dimethylamino)methyl]-8-quinolinol | PB 1033 | EN300-305718 | PBT 2 | PBT 2 (anti-Alzheimer agent) | AC-3685 | PBT 1033 | HY-105321 | AS-53797
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Why this grade Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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 Sinonimi
P17129 | Q7118446 | BCP19805 | DB05565 | 5,7-Dichloro-2-((dimethylamino)methyl)quinolin-8-ol | 5,7-Dichloro-2-[(dimethylamino)methyl]-8-quinolinol | PB 1033 | EN300-305718 | PBT 2 | PBT 2 (anti-Alzheimer agent) | AC-3685 | PBT 1033 | HY-105321 | AS-53797
Specifiche e purezza
Moligand™
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Sorrisi canonici CN(Cc1ccc2c(n1)c(O)c(cc2Cl)Cl)C IUPAC Name 5,7-dichloro-2-[(dimethylamino)methyl]quinolin-8-ol InChIKey YZPOQCQXOSEMAZ-UHFFFAOYSA-N INCHI 1S/C12H12Cl2N2O/c1-16(2)6-7-3-4-8-9(13)5-10(14)12(17)11(8)15-7/h3-5,17H,6H2,1-2H3 Isomeri SMILES CN(C)CC1=NC2=C(C=C1)C(=CC(=C2O)Cl)Cl PubChem CID 10016012
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 Halophenols 2-pyridylmethylamines Aralkylamines Aryl chlorides Heteroaromatic compounds Trialkylamines Azacyclic compounds Organooxygen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Chloroquinoline - 8-hydroxyquinoline - 2-pyridylmethylamine - 4-halophenol - 2-halophenol - Aralkylamine - Phenol - Aryl chloride - Aryl halide - Benzenoid - Pyridine - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organonitrogen compound - Organochloride - Organohalogen compound - Amine - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organooxygen 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 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.
Struttura 3D Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Peso molecolare 271.140 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 270.033 Da Monoisotopic Mass 270.033 Da Topological Polar Surface Area 36.400 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 265.000 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
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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