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· · COA & SDS available for every product · Same-day shipping on in-stock items 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.
Overview
LDN-192960 is a potent inhibitor of Haspin and DYRK2 (IC50s: 10 nM and 48 nM).
Specifications 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
Specifications & Purity
≥98%(HPLC)
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles 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 Isomeric SMILES COC1=CC2=C(C=C1)N=C3C=CC(=CC3=C2SCCCN)OC Molecular Weight 328.43 Reaxy-Rn 20515362 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20515362&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 Class 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 Description 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 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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