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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items FERb 033 - ≥98%(HPLC) , CAS No.1111084-78-6
Synonyms
9FUT9FH3EX | FERb 033 | 1528754-10-0 | (1,1'-Biphenyl)-4-carboxaldehyde, 2-chloro-3'-fluoro-3,4'-dihydroxy-, oxime, (c(E))- | 2-chloro-3-(3-fluoro-4-hydroxyphenyl)-6-[(E)-hydroxyiminomethyl]phenol | HMS3413N20 | DTXSID401045277 | HY-103446 | 2-Chloro-3'-f
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Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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
9FUT9FH3EX | FERb 033 | 1528754-10-0 | (1, 1'-Biphenyl)-4-carboxaldehyde, 2-chloro-3'-fluoro-3, 4'-dihydroxy-, oxime, (c(E))- | 2-chloro-3-(3-fluoro-4-hydroxyphenyl)-6-[(E)-hydroxyiminomethyl]phenol | HMS3413N20 | DTXSID401045277 | HY-103446 | 2-Chloro-3'-f
Especificaciones y pureza
≥98%(HPLC)
Mecanismos bioquímicos y fisiológicos
Potent and selective ERβreceptor agonist (Ki= 7.1 nM, EC50= 4.8 nM). Displays 62-fold selectivity over ERα.
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
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Nombres e identificadores Sonrisas canónicas C1=CC(=C(C=C1C2=C(C(=C(C=C2)C=NO)O)Cl)F)O IUPAC Name 2-chloro-3-(3-fluoro-4-hydroxyphenyl)-6-[(E)-hydroxyiminomethyl]phenol InChIKey LRRMQNGSYOUANY-OMCISZLKSA-N INCHI 1S/C13H9ClFNO3/c14-12-9(3-1-8(6-16-19)13(12)18)7-2-4-11(17)10(15)5-7/h1-6,17-19H/b16-6+ Isómeros SMILES C1=CC(=C(C=C1C2=C(C(=C(C=C2)/C=N/O)O)Cl)F)O PubChem CID 135931707 Peso molecular 281.67
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 Clase Benzene and substituted derivatives Subclass Biphenyls and derivatives Intermediate Tree Nodes Not available Direct Parent Chlorinated biphenyls Alternative Parents O-fluorophenols O-chlorophenols Fluorobenzenes Chlorobenzenes 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Aryl fluorides Aryl chlorides Aldoximes Organooxygen compounds Organofluorides Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Chlorinated biphenyl - 2-halophenol - 2-chlorophenol - 2-fluorophenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Chlorobenzene - Fluorobenzene - Halobenzene - Aryl chloride - Aryl fluoride - Aryl halide - Aldoxime - Organochloride - Organofluoride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organohalogen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as chlorinated biphenyls. These are organic compounds containing at least one chlorine atom attached to either benzene ring of the biphenyl moiety. 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) Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Solvent:DMSO, Max Conc. mg/mL: 28.17, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 28.17, Max Conc. mM: 100 Peso molecular 281.660 g/mol XLogP3 3.300 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 2 Exact Mass 281.025 Da Monoisotopic Mass 281.025 Da Topological Polar Surface Area 73.100 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 331.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 1
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