LY500307 - ≥99% , Estrogen receptor beta agonist, CAS No.533884-09-2, Estrogen receptor beta agonist

CAS: 533884-09-2 Cat. No.: L129403 Summenformel: C18H18O3 Molekulargewicht: 282.33
Zu bestellen verfügbar
GRADE & PURITY ≥99%
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
Storage
Lagerung bei -20°C
Shipped In
Eistruhe + Eispads
★
Size
Deutschland (EU)
USA*
Price
Qty
5mg
L129403-5mg
Auf Bestellung · 8–12 Wochen

536,18€

682,82€
Speichern 146,65 € (21.48%)
10mg
L129403-10mg
Auf Bestellung · 8–12 Wochen

1.009,96€

1.229,50€
Speichern 219,54 € (17.86%)
50mg
L129403-50mg
Auf Bestellung · 8–12 Wochen

3.059,56€

5.531,75€
Speichern 2.472,19 € (44.69%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Lagerung bei -20°C Ships Eistruhe + Eispads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
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
Spezifikationen & Reinheit
≥99%
Storage
Lagerung bei -20°C
Verschickt in
Eistruhe + Eispads
Aktionsart
AGONIST
Mechanismus der Wirkung
Estrogen receptor beta agonist
Reinheit
≥99%
Produkteigenschaften
ALogP4
Namen und Kennungen
Kanonisches LächelnC1CC2C(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
InChIKeyXIESSJVMWNJCGZ-VKJFTORMSA-N
INCHI1S/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
Isomere SMILES C1C[C@H]2[C@@H](C1)C3=C(C=CC(=C3)O)O[C@H]2C4=CC=C(C=C4)O
Molekulargewicht 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

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
KlasseFlavonoids
SubclassHydroxyflavonoids
Intermediate Tree Nodes Not available
Direct Parent6-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 FrameworkAromatic 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
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (menschlich)
ESR1 Tclin Estrogen receptor (5 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
ESR2 Tclin Estrogen receptor beta (5 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
ESR1 Tclin Estrogen receptor alpha (17718 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ESR2 Tclin Estrogen receptor beta (9272 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Zugehörige Ziele (nicht menschlich)
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ESR1 Estrogen receptor (4 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
LöslichkeitDMSO 57 mg/mL Water <1 mg/mL Ethanol 57 mg/mL
Molekulargewicht282.300 g/mol
XLogP34.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass282.126 Da
Monoisotopic Mass282.126 Da
Topological Polar Surface Area49.700 Ų
Heavy Atom Count21
Formal Charge0
Complexity363.000
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
Bewertungen

Kundenbewertungen

Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 533884-09-2, the molecular formula is C18H18O3, and the molecular weight is 282.33 g/mol. InChIKey XIESSJVMWNJCGZ-VKJFTORMSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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