Disponible para pedir
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
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1mg
W287615-1mg
3

20,90US$

31,90US$
Guardar 11,00 US$ (34.48%)
5mg
W287615-5mg
3

29,90US$

44,90US$
Guardar 15,00 US$ (33.41%)
10mg
W287615-10mg
10

46,90US$

70,90US$
Guardar 24,00 US$ (33.85%)
25mg
W287615-25mg
3

77,90US$

116,90US$
Guardar 39,00 US$ (33.36%)
50mg
W287615-50mg
9

133,90US$

200,90US$
Guardar 67,00 US$ (33.35%)
100mg
W287615-100mg
2

228,90US$

343,90US$
Guardar 115,00 US$ (33.44%)
Enter a quantity for the sizes you want to add.

Descripción general

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

Sinónimos
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
Especificaciones y pureza
Moligand™, ≥98%
Mecanismos bioquímicos y fisiológicos
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.
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Grado
Moligand™
Tipo de acción
AGONIST
Mecanismo de acción
Agonist of Estrogen receptor-α;Agonist of Estrogen receptor-β
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488202875
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488202875
Sonrisas canónicasC1=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
Isómeros SMILES C1=CC(=CC=C1C2=NC3=C(O2)C(=CC(=C3)O)Br)O
PubChem CID 135418373
Peso molecular 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
ClaseAzoles
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
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
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
Objetivos asociados (no humanos)
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
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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 TypeFechaArticulo
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
Propiedades químicas y físicas
SolubilidadSolvent:DMSO, Max Conc. mg/mL: 30.61, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 15.31, Max Conc. mM: 50
Peso molecular306.110 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
Calculadoras de soluciones
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