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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque SKF 89748 - Moligand™ , Agonist of α 1D-adrenoceptor, CAS No.81998-18-7, Agonist of α 1D-adrenoceptor
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
SCHEMBL8989387 | 8-methoxy-5-(methylsulfanyl)-1,2,3,4-tetrahydronaphthalen-2-amine | 8-Methoxy-5-(methylthio)-2-tetralinamine | GTPL511 | DTXSID101006696 | Skf 89748 | SK&F-89748 | YCSXMTWSPWKFIE-UHFFFAOYSA-N | AKOS040749509 | Q27088815 | 8-methoxy-5-meth
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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
SCHEMBL8989387 | 8-methoxy-5-(methylsulfanyl)-1,2,3,4-tetrahydronaphthalen-2-amine | 8-Methoxy-5-(methylthio)-2-tetralinamine | GTPL511 | DTXSID101006696 | Skf 89748 | SK&F-89748 | YCSXMTWSPWKFIE-UHFFFAOYSA-N | AKOS040749509 | Q27088815 | 8-methoxy-5-meth
Especificações e pureza
Moligand™
Condições de armazenamento de armazenamento
Room temperature
Mecanismo de ação
Agonist of α 1D-adrenoceptor
Nomes e identificadores Sorrisos canónicos COc1ccc(c2c1CC(N)CC2)SC IUPAC Name 8-methoxy-5-methylsulfanyl-1,2,3,4-tetrahydronaphthalen-2-amine InChIKey YCSXMTWSPWKFIE-UHFFFAOYSA-N INCHI 1S/C12H17NOS/c1-14-11-5-6-12(15-2)9-4-3-8(13)7-10(9)11/h5-6,8H,3-4,7,13H2,1-2H3 SMILES isoméricas COC1=C2CC(CCC2=C(C=C1)SC)N PubChem CID 128805
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 Tetralins Subclass Not available Intermediate Tree Nodes Not available Direct Parent Tetralins Alternative Parents Thiophenol ethers Anisoles Aralkylamines Alkylarylthioethers Alkyl aryl ethers Sulfenyl compounds Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents Tetralin - Anisole - Aryl thioether - Thiophenol ether - Alkyl aryl ether - Alkylarylthioether - Aralkylamine - Sulfenyl compound - Thioether - Ether - Organopnictogen compound - Organic oxygen compound - Primary amine - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Organic nitrogen compound - Hydrocarbon derivative - Aromatic homopolycyclic compound Descrição This compound belongs to the class of organic compounds known as tetralins. These are polycyclic aromatic compounds containing a tetralin moiety, which consists of a benzene fused to a cyclohexane. 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) Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Peso molecular 223.340 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 223.103 Da Monoisotopic Mass 223.103 Da Topological Polar Surface Area 60.600 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 212.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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