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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items JFD00244 - ≥98% , CAS No.96969-83-4
Synonyms
Tox21_500611 | LP00611 | CCG-41282 | SDCCGSBI-0633736.P001 | BML-266 | 1,4-BIS[(P-HYDROXYPHENETHYL)AMINO]-ANTHRAQUINONE | 1,4-bis[2-(p-hydroxyphenyl)ethylamino]anthraquinone | JFD00244 | Q27216285 | AKOS028111649 | CHEBI:125674 | 1,4-bis[2-(4-hydroxypheny
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% 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.
Descripción general
JFD00244 is a sirtuin 2 (SIRT2) inhibitor, with anti-tumor effect. JFD00244 is also a Nsp-16 inhibitor against SARS-CoV-2。
Specifications Sinónimos
Tox21_500611 | LP00611 | CCG-41282 | SDCCGSBI-0633736.P001 | BML-266 | 1, 4-BIS[(P-HYDROXYPHENETHYL)AMINO]-ANTHRAQUINONE | 1, 4-bis[2-(p-hydroxyphenyl)ethylamino]anthraquinone | JFD00244 | Q27216285 | AKOS028111649 | CHEBI:125674 | 1, 4-bis[2-(4-hydroxypheny
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NCCC4=CC=C(C=C4)O)NCCC5=CC=C(C=C5)O IUPAC Name 1,4-bis[2-(4-hydroxyphenyl)ethylamino]anthracene-9,10-dione InChIKey UUJHFIBEJJLZBF-UHFFFAOYSA-N INCHI 1S/C30H26N2O4/c33-21-9-5-19(6-10-21)15-17-31-25-13-14-26(32-18-16-20-7-11-22(34)12-8-20)28-27(25)29(35)23-3-1-2-4-24(23)30(28)36/h1-14,31-34H,15-18H2 Isómeros SMILES C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NCCC4=CC=C(C=C4)O)NCCC5=CC=C(C=C5)O WGK Alemania 3 Peso molecular 478.54 Reaxy-Rn 9884612 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9884612&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 Benzenoids Clase Anthracenes Subclass Anthraquinones Intermediate Tree Nodes Not available Direct Parent Anthraquinones Alternative Parents Phenethylamines Aryl ketones Secondary alkylarylamines Aralkylamines 1-hydroxy-2-unsubstituted benzenoids Vinylogous amides Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents 9,10-anthraquinone - Anthraquinone - Phenethylamine - Aryl ketone - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aralkylamine - Secondary aliphatic/aromatic amine - Monocyclic benzene moiety - Vinylogous amide - Ketone - Secondary amine - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Amine - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homopolycyclic compound Descripción This compound belongs to the class of organic compounds known as anthraquinones. These are organic compounds containing either anthracene-9,10-quinone, 1,4-anthraquinone, or 1,2-anthraquinone. 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 Solubilidad Soluble in DMSO (≥10 mg/mL), and water (<2 mg/mL). Índice de refracción n20D1.73 Punto de ebullición (°C) ~780.2° C at 760 mmHg (Predicted) Punto de fusión (°C) ~301.99° C (Predicted) Peso molecular 478.500 g/mol XLogP3 7.100 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 8 Exact Mass 478.189 Da Monoisotopic Mass 478.189 Da Topological Polar Surface Area 98.700 Ų Heavy Atom Count 36 Formal Charge 0 Complexity 681.000 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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