WAY 200070 - Moligand™, ≥98% , Agonist of Estrogen receptor-α;Agonist of Estrogen receptor-β, CAS No.440122-66-7, Agonist of Estrogen receptor-α;Agonist of Estrogen receptor-β

CAS: 440122-66-7 Cat. No.: W287615 Formule: C13H8BrNO3 Poids moléculaire: 306.11 Numéro CE: 663-383-9 PubChem CID: 135418373
DISPONIBLE À COMMANDE
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
Synonyms
7-BROMO-2-(4-HYDROXYPHENYL)-1,3-BENZOXAZOL-5-OL | A935041 | SCHEMBL3930187 | EX-A5522 | LK94JP5JT7 | 7-Bromanyl-2-(4-hydroxyphenyl)-1,3-benzoxazol-5-ol | WAY200070 | WAY-200070 | BDBM50154088 | DTXSID80432027 | C75188 | AKOS024457585 | WAY-00005 | 5-Benzo
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Allemagne (EU)
USA*
Price
Qty
1mg
W287615-1mg
—
3 En stock

18,14€

27,68€
Enregistrer 9,55 € (34.48%)
5mg
W287615-5mg
—
3 En stock

25,95€

38,96€
Enregistrer 13,02 € (33.41%)
10mg
W287615-10mg
—
En stock ≥10

40,70€

61,52€
Enregistrer 20,83 € (33.85%)
25mg
W287615-25mg
—
3 En stock

67,60€

101,44€
Enregistrer 33,84 € (33.36%)
50mg
W287615-50mg
—
9 En stock

116,19€

174,33€
Enregistrer 58,14 € (33.35%)
100mg
W287615-100mg
—
2 En stock

198,63€

298,42€
Enregistrer 99,79 € (33.44%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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.

Vue d’ensemble

Product Describtion:

WAY-200070 is a potent, selective estrogen receptor-beta (ER-β) agonist (IC50 2.3 nM vs. 155 nM for ER-α) with anxiolytic-like and antidepressant-like effects.

 Product Application:

WAY-200070, a selective estrogen receptor-beta (ER-β) agonist, may be used in estrogen receptor signaling research along with other ERβ agonists [diarylpropionitrile (DPN)] and antagonist to help identify and differentiate the functions of estrogen receptor-beta(s) (ER-β) involved in processes such as regulation of the physiology of the endocrine pancreas; modulation of visceral pain; and stress response. WAY-200070 may be used to help establish that an observed physiological or cell signaling response is ER-β-dependent, especially versus ERα.

Specifications

Synonymes
7-BROMO-2-(4-HYDROXYPHENYL)-1,3-BENZOXAZOL-5-OL | A935041 | SCHEMBL3930187 | EX-A5522 | LK94JP5JT7 | 7-Bromanyl-2-(4-hydroxyphenyl)-1,3-benzoxazol-5-ol | WAY200070 | WAY-200070 | BDBM50154088 | DTXSID80432027 | C75188 | AKOS024457585 | WAY-00005 | 5-Benzo
Spécifications et pureté
Moligand™, ≥98%
Mécanismes biochimiques et physiologiques
Selective ERβreceptor agonist that displays 68-fold selectivity over ERα(EC50values are 2 and 155 nM for ERβand ERαrespectively). Displays antianxiolytic and antidepressive effectsin vivo.
Conditions de stockage de stockage
Store at 2-8°C
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Grade
Moligand™
Type d'action
AGONIST
Mécanisme d'action
Agonist of Estrogen receptor-α;Agonist of Estrogen receptor-β
Pureté
≥98%
Noms et identifiants
Pubchem Sid488202875
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488202875
Sourires canoniquesC1=CC(=CC=C1C2=NC3=C(O2)C(=CC(=C3)O)Br)O
IUPAC Name7-bromo-2-(4-hydroxyphenyl)-1,3-benzoxazol-5-ol
InChIKeyBAAILVWEAXFTSF-UHFFFAOYSA-N
INCHI1S/C13H8BrNO3/c14-10-5-9(17)6-11-12(10)18-13(15-11)7-1-3-8(16)4-2-7/h1-6,16-17H
Isomères SMILES C1=CC(=CC=C1C2=NC3=C(O2)C(=CC(=C3)O)Br)O
PubChem CID 135418373
Poids moléculaire 306.11

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
SuperclassOrganoheterocyclic compounds
ClasseAzoles
SubclassOxazoles
Intermediate Tree Nodes Not available
Direct ParentPhenyl-1,3-oxazoles
Alternative Parents Benzoxazoles  M-bromophenols  1-hydroxy-2-unsubstituted benzenoids  Benzene and substituted derivatives  Aryl bromides  Heteroaromatic compounds  Oxacyclic compounds  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Phenyl-1,3-oxazole - Benzoxazole - 3-halophenol - 3-bromophenol - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Azacycle - Oxacycle - Organonitrogen compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenyl-1,3-oxazoles. These are aromatic heterocyclic compounds containing a 1,3-oxazole substituted at one or more positions by a phenyl group.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Cibles associées (humaines)
ESR1 Tclin Estrogen receptor (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
ESR2 Tclin Estrogen receptor beta (4 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
ABL1 Tclin Tyrosine-protein kinase ABL (18331 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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
GSK3B Tclin Glycogen synthase kinase-3 beta (11785 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CSNK1D Tchem Casein kinase I delta (4546 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CDK2 Tchem Cyclin-dependent kinase 2 (9050 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
AURKA Tchem Serine/threonine-protein kinase Aurora-A (10240 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
U2OS (164939 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
BRD4 Tchem Bromodomain-containing protein 4 (13122 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TRIM24 Tchem Transcription intermediary factor 1-alpha (2087 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
BRPF1 Tchem Peregrin (2217 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HEK-293T (167025 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cibles associées (non humaines)
Mapk1 MAP kinase ERK2 (650 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Fgfr3 Fibroblast growth factor receptor 3 (21 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rattus norvegicus (775804 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
Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot NumberCertificate TypeDateArticle
C2320787Certificate of AnalysisJan 19, 2026 W287615
C2320788Certificate of AnalysisJan 19, 2026 W287615
C2320789Certificate of AnalysisJan 19, 2026 W287615
C2320790Certificate of AnalysisJan 19, 2026 W287615
C2320791Certificate of AnalysisJan 19, 2026 W287615
C2320792Certificate of AnalysisJan 19, 2026 W287615
L2122376Certificate of AnalysisOct 11, 2024 W287615
L2122377Certificate of AnalysisOct 11, 2024 W287615
Propriétés chimiques et physiques
SolubilitéSolvent:DMSO, Max Conc. mg/mL: 30.61, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 15.31, Max Conc. mM: 50
Poids moléculaire306.110 g/mol
XLogP33.400
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass304.969 Da
Monoisotopic Mass304.969 Da
Topological Polar Surface Area66.500 Ų
Heavy Atom Count18
Formal Charge0
Complexity296.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
What is Moligand??
Moligand? is one of Aladdin Scientific's premium product lines, formulated for high-purity applications across multiple workflows. Compared to standard grades in the same workflow, Moligand? products typically offer tighter specifications, more rigorous QC, and stronger lot-to-lot consistency.
How should this product be stored?
Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships chilled on wet ice. 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 440122-66-7, the molecular formula is C13H8BrNO3, and the molecular weight is 306.11 g/mol. InChIKey BAAILVWEAXFTSF-UHFFFAOYSA-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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