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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Obtusifolin - 10mM in DMSO , CAS No.477-85-0
Disponível para encomenda
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.
Visão geral Obtusifolin is anthraquinone found in the seeds of Cassia obtusifolia , has inhibitory effects on platelet aggregation and aldose reductase.
Specifications Sinónimos
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-
Especificações e pureza
10mM in DMSO
Condições de armazenamento de armazenamento
Store at -80°C
Enviado em
Dry ice packs + Cold packs
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Propriedades do produto ALogP 2.794 hba_count 3 Contagem HBD 2 Ligação rotativa 1
Nomes e identificadores Pubchem Sid 528766495 Sorrisos canónicos 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 SMILES isoméricas CC1=CC2=C(C(=C1O)OC)C(=O)C3=C(C2=O)C=CC=C3O Peso molecular 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 Classe 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 Descrição 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.
Estrutura 3D Alvos associados (humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas DMSO (mg/mL) Solubilidade máxima 25 DMSO (mM) Solubilidade máxima 87.9476535566031 Água (mg/mL) Solubilidade máxima -1 Peso molecular 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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