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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items LY500307 - ≥99% , Estrogen receptor beta agonist, CAS No.533884-09-2, Estrogen receptor beta agonist
Synonyms
UNII-2ZUL6758TZ | (3AS,4R,9BR)-4-(4-HYDROXYPHENYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA(C)(1)BENZOPYRAN-8-OL | Erteberel (USAN/INN) | ERTEBEREL [INN] | ERTEBEREL [WHO-DD] | DB07933 | LY500307 | LY-500307 | Erteberel [USAN:INN] | (2R,6S,7R)-7-(4-hydroxyphenyl
Shipped In
Ice chest + Ice pads
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Why this grade ≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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
UNII-2ZUL6758TZ | (3AS, 4R, 9BR)-4-(4-HYDROXYPHENYL)-1, 2, 3, 3A, 4, 9B-HEXAHYDROCYCLOPENTA(C)(1)BENZOPYRAN-8-OL | Erteberel (USAN/INN) | ERTEBEREL [INN] | ERTEBEREL [WHO-DD] | DB07933 | LY500307 | LY-500307 | Erteberel [USAN:INN] | (2R, 6S, 7R)-7-(4-hydroxyphenyl
Especificaciones y pureza
≥99%
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Mecanismo de acción
Estrogen receptor beta agonist
Propiedades del producto Nombres e identificadores Sonrisas canónicas C1CC2C(C1)C3=C(C=CC(=C3)O)OC2C4=CC=C(C=C4)O IUPAC Name (3aS,4R,9bR)-4-(4-hydroxyphenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol InChIKey XIESSJVMWNJCGZ-VKJFTORMSA-N INCHI 1S/C18H18O3/c19-12-6-4-11(5-7-12)18-15-3-1-2-14(15)16-10-13(20)8-9-17(16)21-18/h4-10,14-15,18-20H,1-3H2/t14-,15+,18+/m1/s1 Isómeros SMILES C1C[C@H]2[C@@H](C1)C3=C(C=CC(=C3)O)O[C@H]2C4=CC=C(C=C4)O Peso molecular 282.33 Reaxy-Rn 45984997 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=45984997&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 Phenylpropanoids and polyketides Clase Flavonoids Subclass Hydroxyflavonoids Intermediate Tree Nodes Not available Direct Parent 6-hydroxyflavonoids Alternative Parents 4'-hydroxyflavonoids Flavans 1-benzopyrans Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Oxacyclic compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 4'-hydroxyflavonoid - 6-hydroxyflavonoid - Flavan - 1-benzopyran - Chromane - Benzopyran - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Phenol - Monocyclic benzene moiety - Benzenoid - Oxacycle - Organoheterocyclic compound - Ether - Hydrocarbon derivative - Organooxygen compound - Organic oxygen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as 6-hydroxyflavonoids. These are flavonoids that bear one hydroxyl group at the C-6 position of the flavonoid skeleton. 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 DMSO 57 mg/mL Water <1 mg/mL Ethanol 57 mg/mL Peso molecular 282.300 g/mol XLogP3 4.000 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 282.126 Da Monoisotopic Mass 282.126 Da Topological Polar Surface Area 49.700 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 363.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 3 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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