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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino LDN-192960 - ≥98%(HPLC) , CAS No.184582-62-5
Synonyms
AC-35777 | HY-13455 | BCP06879 | EX-A4806 | MFCD02752814 | CCRIS 8174 | 3-[(2,7-Dimethoxyacridin-9-yl)thio]propan-1-amine | LDN192960 | LDN-192960 | 3-(2,7-dimethoxyacridin-9-ylthio)propan-1-amine | 2,7-Dimethoxy-9-(3'-aminopropyl)thioacridine | s3406 | 3
Shipped In
Ice chest + Ice pads
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Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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.
Panoramica
LDN-192960 is a potent inhibitor of Haspin and DYRK2 (IC50s: 10 nM and 48 nM).
Specifications Sinonimi
AC-35777 | HY-13455 | BCP06879 | EX-A4806 | MFCD02752814 | CCRIS 8174 | 3-[(2,7-Dimethoxyacridin-9-yl)thio]propan-1-amine | LDN192960 | LDN-192960 | 3-(2,7-dimethoxyacridin-9-ylthio)propan-1-amine | 2,7-Dimethoxy-9-(3'-aminopropyl)thioacridine | s3406 | 3
Specifiche e purezza
≥98%(HPLC)
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Pubchem Sid 528765276 Sorrisi canonici COC1=CC2=C(C=C1)N=C3C=CC(=CC3=C2SCCCN)OC IUPAC Name 3-(2,7-dimethoxyacridin-9-yl)sulfanylpropan-1-amine InChIKey ZFOMCSNUEHMROO-UHFFFAOYSA-N INCHI 1S/C18H20N2O2S/c1-21-12-4-6-16-14(10-12)18(23-9-3-8-19)15-11-13(22-2)5-7-17(15)20-16/h4-7,10-11H,3,8-9,19H2,1-2H3 Isomeri SMILES COC1=CC2=C(C=C1)N=C3C=CC(=CC3=C2SCCCN)OC Peso molecolare 328.43 Reaxy-Rn 20515362 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20515362&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 Benzoquinolines Intermediate Tree Nodes Not available Direct Parent Acridines Alternative Parents Anisoles Alkylarylthioethers Alkyl aryl ethers Pyridines and derivatives Heteroaromatic compounds Sulfenyl compounds Azacyclic compounds Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Acridine - Aryl thioether - Anisole - Phenol ether - Alkyl aryl ether - Alkylarylthioether - Pyridine - Benzenoid - Heteroaromatic compound - Sulfenyl compound - Thioether - Ether - Azacycle - Organic nitrogen compound - Primary amine - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organopnictogen compound - Amine - Organic oxygen compound - Aromatic heteropolycyclic compound Descrizione This compound belongs to the class of organic compounds known as acridines. These are organic compounds containing the acridine moiety, a linear tricyclic heterocycle which consists of two benzene rings joined by a pyridine 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.
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 Peso molecolare 328.400 g/mol XLogP3 3.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 6 Exact Mass 328.125 Da Monoisotopic Mass 328.125 Da Topological Polar Surface Area 82.700 Ų Heavy Atom Count 23 Formal Charge 0 Complexity 343.000 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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