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· · COA & SDS available for every product · 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 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
Specifications & Purity
≥99%
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Mechanism of action
Estrogen receptor beta agonist
Product Properties Names and Identifiers Canonical Smiles 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 Isomeric SMILES C1C[C@H]2[C@@H](C1)C3=C(C=CC(=C3)O)O[C@H]2C4=CC=C(C=C4)O Molecular Weight 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 Class 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 Description 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility DMSO 57 mg/mL Water <1 mg/mL Ethanol 57 mg/mL Molecular Weight 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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