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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque PSB-416 - Moligand™ , Antagonist of P2Y 2 receptor, CAS No.P612992, Antagonist of P2Y 2 receptor
Disponível para encomenda
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Synonyms
1-Amino-9,10-dihydro-4-((4-methoxyphenyl)amino)-9,10-dioxoanthracene-2-sulphonic acid | EINECS 259-402-1 | 1-amino-4-(4-methoxyanilino)-9,10-dioxoanthracene-2-sulfonic acid | GTPL9468 | SCHEMBL13214092 | SB-416 | 2-Anthracenesulfonic acid, 1-amino-9,10-di
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Why this grade Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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.
Specifications Sinónimos
1-Amino-9,10-dihydro-4-((4-methoxyphenyl)amino)-9,10-dioxoanthracene-2-sulphonic acid | EINECS 259-402-1 | 1-amino-4-(4-methoxyanilino)-9,10-dioxoanthracene-2-sulfonic acid | GTPL9468 | SCHEMBL13214092 | SB-416 | 2-Anthracenesulfonic acid, 1-amino-9,10-di
Especificações e pureza
Moligand™
Condições de armazenamento de armazenamento
Room temperature
Mecanismo de ação
Antagonist of P2Y 2 receptor
Nomes e identificadores Sorrisos canónicos COc1ccc(cc1)Nc1cc(c(c2c1C(=O)c1ccccc1C2=O)N)S(=O)(=O)O IUPAC Name 1-amino-4-(4-methoxyanilino)-9,10-dioxoanthracene-2-sulfonic acid InChIKey MURCBJRRFKMCAT-UHFFFAOYSA-N INCHI 1S/C21H16N2O6S/c1-29-12-8-6-11(7-9-12)23-15-10-16(30(26,27)28)19(22)18-17(15)20(24)13-4-2-3-5-14(13)21(18)25/h2-10,23H,22H2,1H3,(H,26,27,28) SMILES isoméricas COC1=CC=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)S(=O)(=O)O PubChem CID 108643
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 Anthraquinones Alternative Parents 1-sulfo,2-unsubstituted aromatic compounds Aminophenyl ethers Methoxyanilines Phenoxy compounds Methoxybenzenes Anisoles Aryl ketones Alkyl aryl ethers Vinylogous amides Sulfonyls Organosulfonic acids Secondary amines Hydrocarbon derivatives Organic oxides Organopnictogen compounds Primary amines Molecular Framework Aromatic homopolycyclic compounds Substituents 9,10-anthraquinone - Anthraquinone - Aminophenyl ether - Arylsulfonic acid or derivatives - Methoxyaniline - 1-sulfo,2-unsubstituted aromatic compound - Phenoxy compound - Anisole - Methoxybenzene - Aniline or substituted anilines - Aryl ketone - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Vinylogous amide - Sulfonyl - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Organosulfonic acid - Ketone - Ether - Secondary amine - Amine - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organic oxygen compound - Organopnictogen compound - Organic oxide - Aromatic homopolycyclic compound Descrição This compound belongs to the class of organic compounds known as anthraquinones. These are organic compounds containing either anthracene-9,10-quinone, 1,4-anthraquinone, or 1,2-anthraquinone. 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.
Estrutura 3D Alvos associados (humanos) Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Peso molecular 424.400 g/mol XLogP3 3.600 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 8 Rotatable Bond Count 4 Exact Mass 424.073 Da Monoisotopic Mass 424.073 Da Topological Polar Surface Area 144.000 Ų Heavy Atom Count 30 Formal Charge 0 Complexity 773.000 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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Reconstitution Calculator Revisões Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
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