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· · COA & SDS すべての製品に適用 · 在庫品は当日出荷 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.
概要 Description
Natural product derived from fungal source.
Specifications 同義語
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-
入荷
Ice chest + Ice pads
この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。
名前と識別子 カノニカル・スマイル 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 異性体SMILES COC1=CC(=CC2=C1C(=O)C3=C(C2=O)C=C(C=C3O)O)CO 分子量 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 分類 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 説明 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.
3 D構造 関連ターゲット（人間） 関連ターゲット（非人間） 作用メカニズム 証明書（CoA、COO、BSE/TSEと分析図） 化学的性質と物理的性質 溶解度 DMSO: 1mg/mL 引火点（°F） Not applicable 引火点（°C） Not applicable 分子量 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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