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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager Obtusifolin - 10mM in DMSO , CAS No.477-85-0
GRADE & PURITY 10mM in DMSO
Synonyms
2,8-dihydroxy-1-methoxy-3-methylanthracene-9,10-dione | CCG-267293 | 2,8-Dihydroxy-1-methoxy-3-methyl-9,10-anthracenedione | SCHEMBL3171011 | Obtusifolin | A14672 | XO171108 | AKOS037514758 | MFCD18452296 | 9,10-Anthracenedione, 2,8-dihydroxy-1-methoxy-3-
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.
Übersicht Obtusifolin is anthraquinone found in the seeds of Cassia obtusifolia , has inhibitory effects on platelet aggregation and aldose reductase.
Specifications Synonyme
2,8-dihydroxy-1-methoxy-3-methylanthracene-9,10-dione | CCG-267293 | 2,8-Dihydroxy-1-methoxy-3-methyl-9,10-anthracenedione | SCHEMBL3171011 | Obtusifolin | A14672 | XO171108 | AKOS037514758 | MFCD18452296 | 9,10-Anthracenedione, 2,8-dihydroxy-1-methoxy-3-
Spezifikationen & Reinheit
10mM in DMSO
Verschickt in
Dry ice packs + Cold packs
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Produkteigenschaften ALogP 2.794 hba_count 3 HBD-Zahl 2 Rotationsfähige Bindung 1
Namen und Kennungen Pubchem Sid 528766495 Kanonisches Lächeln CC1=CC2=C(C(=C1O)OC)C(=O)C3=C(C2=O)C=CC=C3O IUPAC Name 2,8-dihydroxy-1-methoxy-3-methylanthracene-9,10-dione InChIKey NYRXUBDGDSRBGB-UHFFFAOYSA-N INCHI 1S/C16H12O5/c1-7-6-9-12(16(21-2)13(7)18)15(20)11-8(14(9)19)4-3-5-10(11)17/h3-6,17-18H,1-2H3 Isomere SMILES CC1=CC2=C(C(=C1O)OC)C(=O)C3=C(C2=O)C=CC=C3O Molekulargewicht 284.26 Reaxy-Rn 2297180 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2297180&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 Klasse Anthracenes Subclass Anthraquinones Intermediate Tree Nodes Not available Direct Parent Hydroxyanthraquinones Alternative Parents Aryl ketones Anisoles Alkyl aryl ethers 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 - Anisole - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Vinylogous acid - Ketone - Ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound Beschreibung 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.
3D-Struktur Zugehörige Ziele (menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften DMSO (mg/ml) Maximale Löslichkeit 25 DMSO (mM) Maximale Löslichkeit 87.9476535566031 Wasser (mg/ml) Maximale Löslichkeit -1 Molekulargewicht 284.260 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 1 Exact Mass 284.068 Da Monoisotopic Mass 284.068 Da Topological Polar Surface Area 83.800 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 448.000 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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