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· · COA & SDS available for every product · Same-day shipping on in-stock items WAY-324483 - 10mM in DMSO , CAS No.799262-19-4
GRADE & PURITY 10mM in DMSO
Synonyms
ChemDiv2_004799|MLS000715735|CHEMBL1530609|DTXSID601164069|HMS1382K03|HMS2628G11|AKOS000603709|AKOS022005199|CCG-115885|WAY-324483|IDI1_003514|SMR000277252|12-(4-Hydroxyphenyl)-8,9,10,12-tetrahydrobenzo[a]acridin-11(7H)-one|8,9,10,12-Tetrahydro-12-(4-hydr
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview androgen receptor ligand inhibitor
Specifications Synonyms
ChemDiv2_004799 | MLS000715735 | CHEMBL1530609 | DTXSID601164069 | HMS1382K03 | HMS2628G11 | AKOS000603709 | AKOS022005199 | CCG-115885 | WAY-324483 | IDI1_003514 | SMR000277252 | 12-(4-Hydroxyphenyl)-8, 9, 10, 12-tetrahydrobenzo[a]acridin-11(7H)-one | 8, 9, 10, 12-Tetrahydro-12-(4-hydr
Specifications & Purity
10mM in DMSO
Shipped In
Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Product Properties ALogP 4.301 HBD Count 2 Rotatable Bond 1
Names and Identifiers Canonical Smiles C1CC2=C(C(C3=C(N2)C=CC4=CC=CC=C43)C5=CC=C(C=C5)O)C(=O)C1 IUPAC Name 12-(4-hydroxyphenyl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one InChIKey KHSPGRPNJIGVDT-UHFFFAOYSA-N INCHI 1S/C23H19NO2/c25-16-11-8-15(9-12-16)21-22-17-5-2-1-4-14(17)10-13-19(22)24-18-6-3-7-20(26)23(18)21/h1-2,4-5,8-13,21,24-25H,3,6-7H2 Isomeric SMILES C1CC2=C(C(C3=C(N2)C=CC4=CC=CC=C43)C5=CC=C(C=C5)O)C(=O)C1 PubChem CID 3155215 Molecular Weight 341.4
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 Acridines Direct Parent Benzacridines Alternative Parents Phenylquinolines Hydroquinolones Naphthalenes Hydroquinolines Cyclohexenones 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Vinylogous amides Enamines Azacyclic compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Benz-a-acridine - Phenylquinoline - Dihydroquinolone - Dihydroquinoline - Naphthalene - 1-hydroxy-2-unsubstituted benzenoid - Cyclohexenone - Phenol - Monocyclic benzene moiety - Benzenoid - Vinylogous amide - Ketone - Enamine - Azacycle - Hydrocarbon derivative - Organic oxide - Amine - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as benzacridines. These are organic heterocyclic compounds with a structure characterized by a benzene ring fused to an acridine ring system. 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 DMSO(mM) Max Solubility 10
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