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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items ZK 164015 - ≥99%(HPLC) , CAS No.177583-70-9
Synonyms
J-011295 | HMS3677K07 | HMS3413K07 | BRD-K0515151076-001-01-8 | ZK164015 | ZK-164015 | DTXSID00430964 | Q27163881 | BDBM50474884 | 2-(4-hidroxifenil)-3-metil-1-(10-pentilsulfonil)indol-5-ol | SCHEMBL7133598 | 2-(4-hidroxifenil)-3-metil-1-(10-(penty
Storage
Temperatura ambiente
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Why this grade ≥99%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Temperatura ambiente Ships Normal 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
J-011295 | HMS3677K07 | HMS3413K07 | BRD-K0515151076-001-01-8 | ZK164015 | ZK-164015 | DTXSID00430964 | Q27163881 | BDBM50474884 | 2-(4-hidroxifenil)-3-metil-1-(10-pentilsulfonil)indol-5-ol | SCHEMBL7133598 | 2-(4-hidroxifenil)-3-metil-1-(10-(penty
Especificaciones y pureza
≥99%(HPLC)
Mecanismos bioquímicos y fisiológicos
Potente antagonista silencioso del receptor de estrógenos. Inhibe la estimulación por 17β-estradiol de la actividad de la luciferasa (IC50= 0, 025μM); inhibe potentemente el crecimiento de células humanas MCF-7 de cáncer de mama sensibles a estrógenosin vi
Condiciones de almacenamiento de almacenamiento
Temperatura ambiente
Nombres e identificadores Sonrisas canónicas CCCCCS(=O)(=O)CCCCCCCCCCN1C2=C(C=C(C=C2)O)C(=C1C3=CC=C(C=C3)O)C IUPAC Name 2-(4-hydroxyphenyl)-3-methyl-1-(10-pentylsulfonyldecyl)indol-5-ol InChIKey LYJSJVYJLZOMCD-UHFFFAOYSA-N INCHI 1S/C30H43NO4S/c1-3-4-12-21-36(34,35)22-13-10-8-6-5-7-9-11-20-31-29-19-18-27(33)23-28(29)24(2)30(31)25-14-16-26(32)17-15-25/h14-19,23,32-33H,3-13,20-22H2,1-2H3 Isómeros SMILES CCCCCS(=O)(=O)CCCCCCCCCCN1C2=C(C=C(C=C2)O)C(=C1C3=CC=C(C=C3)O)C PubChem CID 9806489 Peso molecular 513.73
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 Organoheterocyclic compounds Clase Indoles and derivatives Subclass Indoles Intermediate Tree Nodes Not available Direct Parent 2-phenylindoles Alternative Parents Phenylpyrroles N-alkylindoles Hydroxyindoles 3-methylindoles 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Sulfones Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 2-phenylindole - 2-phenylpyrrole - 3-alkylindole - Hydroxyindole - N-alkylindole - 3-methylindole - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Substituted pyrrole - Benzenoid - Pyrrole - Sulfone - Sulfonyl - Heteroaromatic compound - Azacycle - Organopnictogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organosulfur compound - Organooxygen compound - Organic oxide - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as 2-phenylindoles. These are indoles substituted at the 2-position with a phenyl 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Solvent:ethanol, Max Conc. mg/mL: 12.84, Max Conc. mM: 25; Solvent:DMSO, Max Conc. mg/mL: 51.37, Max Conc. mM: 100 Peso molecular 513.700 g/mol XLogP3 8.000 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 16 Exact Mass 513.291 Da Monoisotopic Mass 513.291 Da Topological Polar Surface Area 87.900 Ų Heavy Atom Count 36 Formal Charge 0 Complexity 700.000 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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