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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Rubiadin - ≥98% , CAS No.117-02-2
Synonyms
DTXSID90151651 | NCGC00015770-03 | A1-06841 | Q15633911 | FT-0687288 | AC-34383 | Q-100965 | 1,3-dihydroxy-2-methylanthra-9,10-quinone | ANTHRAQUINONE, 1,3-DIHYDROXY-2-METHYL- | HY-N0444 | MFCD02752095 | Rubiadine | 1,3-dihydroxy-2-methylanthraquinone | 1
Storage
Protected from light,Store at -20°C
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 Protected from light,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 Application：
Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support.
Specifications Sinónimos
DTXSID90151651 | NCGC00015770-03 | A1-06841 | Q15633911 | FT-0687288 | AC-34383 | Q-100965 | 1,3-dihydroxy-2-methylanthra-9,10-quinone | ANTHRAQUINONE, 1,3-DIHYDROXY-2-METHYL- | HY-N0444 | MFCD02752095 | Rubiadine | 1,3-dihydroxy-2-methylanthraquinone | 1
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Protected from light,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 Pubchem Sid 504756961 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756961 Sonrisas canónicas CC1=C(C=C2C(=C1O)C(=O)C3=CC=CC=C3C2=O)O IUPAC Name 1,3-dihydroxy-2-methylanthracene-9,10-dione InChIKey IRZTUXPRIUZXMP-UHFFFAOYSA-N INCHI 1S/C15H10O4/c1-7-11(16)6-10-12(13(7)17)15(19)9-5-3-2-4-8(9)14(10)18/h2-6,16-17H,1H3 Isómeros SMILES CC1=C(C=C2C(=C1O)C(=O)C3=CC=CC=C3C2=O)O PubChem CID 124062 Peso molecular 254.24
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 Hydroxyanthraquinones Alternative Parents Aryl ketones 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents Hydroxyanthraquinone - Aryl ketone - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Vinylogous acid - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound Descripción This compound belongs to the class of organic compounds known as hydroxyanthraquinones. These are compounds containing a hydroxyanthraquinone moiety, which consists of an anthracene bearing a quinone, and hydroxyl group. External Descriptors Anthraquinone type 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) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Light sensitive Peso molecular 254.240 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 254.058 Da Monoisotopic Mass 254.058 Da Topological Polar Surface Area 74.600 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 405.000 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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