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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager Carviolin - ≥95%(LC/MS-UV) , CAS No.478-35-3
Synonyms
BS-1466 | 1,3-DIHYDROXY-6-(HYDROXYMETHYL)-8-METHOXYANTHRACENE-9,10-DIONE | Carviolin, >=95% (LC/MS-UV) | carviolin | HY-N10267 | AKOS040754816 | Carviolin; Roseopurpurin | DTXSID801345938 | SCHEMBL16226465 | 1,3-dihydroxy-6-(hydroxymethyl)-8-methoxy-9,10-
Shipped In
Ice chest + Ice pads
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Why this grade ≥95%(LC/MS-UV) 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.
Übersicht Description
Natural product derived from fungal source.
Specifications Synonyme
BS-1466 | 1,3-DIHYDROXY-6-(HYDROXYMETHYL)-8-METHOXYANTHRACENE-9,10-DIONE | Carviolin, >=95% (LC/MS-UV) | carviolin | HY-N10267 | AKOS040754816 | Carviolin; Roseopurpurin | DTXSID801345938 | SCHEMBL16226465 | 1,3-dihydroxy-6-(hydroxymethyl)-8-methoxy-9,10-
Spezifikationen & Reinheit
≥95%(LC/MS-UV)
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Kanonisches Lächeln COC1=CC(=CC2=C1C(=O)C3=C(C2=O)C=C(C=C3O)O)CO IUPAC Name 1,3-dihydroxy-6-(hydroxymethyl)-8-methoxyanthracene-9,10-dione InChIKey XNMZBRJAWRIJII-UHFFFAOYSA-N INCHI 1S/C16H12O6/c1-22-12-3-7(6-17)2-9-14(12)16(21)13-10(15(9)20)4-8(18)5-11(13)19/h2-5,17-19H,6H2,1H3 Isomere SMILES COC1=CC(=CC2=C1C(=O)C3=C(C2=O)C=C(C=C3O)O)CO Molekulargewicht 300.26 Reaxy-Rn 3433202 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3433202&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 Primary alcohols Organic oxides Hydrocarbon derivatives Aromatic alcohols Molecular Framework Aromatic homopolycyclic compounds Substituents Hydroxyanthraquinone - Anisole - Phenol ether - Aryl ketone - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Phenol - Vinylogous acid - Ketone - Ether - Aromatic alcohol - Alcohol - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Primary alcohol - 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 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-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Löslichkeit DMSO: 1mg/mL Flammpunkt (°F) Not applicable Flammpunkt (°C) Not applicable Molekulargewicht 300.260 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 2 Exact Mass 300.063 Da Monoisotopic Mass 300.063 Da Topological Polar Surface Area 104.000 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 464.000 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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