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· · COA & SDS Disponible para cada producto · 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.
Descripción general androgen receptor ligand inhibitor
Specifications Sinónimos
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
Especificaciones y pureza
10mM in DMSO
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Propiedades del producto ALogP 4.301 Recuento HBD 2 Enlace rotable 1
Nombres e identificadores Sonrisas canónicas 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 Isómeros SMILES C1CC2=C(C(C3=C(N2)C=CC4=CC=CC=C43)C5=CC=C(C=C5)O)C(=O)C1 PubChem CID 3155215 Peso molecular 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 Clase 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 Descripción 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas DMSO (mM) Solubilidad máxima 10
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