[³H]PSB-11 - Moligand™ , Antagonist of A 3 receptor, CAS No.H614209, Antagonist of A 3 receptor

CAS: H614209 Cat. No.: H614209 PubChem CID: 135921139
Disponible para pedir
CALIDAD & PUREZA Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
Storage
Room temperature
★
Talla
Alemania (EU)
USA*
Precio
Cantidad
5mg
H614209-5mg
Fabricado bajo pedido · 8–12 semanas
781,75€
25mg
H614209-25mg
Fabricado bajo pedido · 8–12 semanas

1.488,09€

1.736,26€
Guardar 248,17 € (14.29%)
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Especificaciones

Especificaciones y pureza
Moligand™
Condiciones de almacenamiento de almacenamiento
Room temperature
Grado
Moligand™
Tipo de acción
ANTAGONIST
Mecanismo de acción
Antagonist of A 3 receptor
Nombres e identificadores
Sonrisas canónicas
CCC1Cn2c(=N1)c1[nH]c(nc1n(c2=O)C)c1ccccc1
IUPAC Name
8-ethyl-4-methyl-2-phenyl-1H,4H,5H,7H,8H-imidazo[2,1-f]purin-5-one
InChIKey
RGDHRCXUMURWBJ-UHFFFAOYSA-N
INCHI
1S/C16H17N5O/c1-3-11-9-21-15(17-11)12-14(20(2)16(21)22)19-13(18-12)10-7-5-4-6-8-10/h4-8,11H,3,9H2,1-2H3,(H,18,19)
Isómeros SMILES
CCC1CN2C(=C3C(=NC(=N3)C4=CC=CC=C4)N(C2=O)C)N1
PubChem CID
135921139

Datos avanzados

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClaseAzoles
SubclassImidazoles
Intermediate Tree Nodes Substituted imidazoles
Direct ParentPhenylimidazoles
Alternative Parents Purinones  Pyrimidones  Imidolactams  Benzene and substituted derivatives  Imidazolines  Heteroaromatic compounds  Ureas  Tertiary amines  Propargyl-type 1,3-dipolar organic compounds  Carboximidamides  Carboxamidines  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 2-phenylimidazole - Purinone - Imidazopyrimidine - Purine - Pyrimidone - Imidolactam - Monocyclic benzene moiety - Benzenoid - Pyrimidine - Heteroaromatic compound - 2-imidazoline - Urea - Tertiary amine - Azacycle - Organic 1,3-dipolar compound - Carboxylic acid amidine - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Amidine - Organonitrogen compound - Organic nitrogen compound - Amine - Organooxygen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenylimidazoles. These are polycyclic aromatic compounds containing a benzene ring linked to an imidazole ring through a CC or CN bond.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
ADORA3 Tchem Adenosine receptor A3 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
ADORA1 Tclin Adenosine A1 receptor (17603 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ADORA2A Tclin Adenosine A2a receptor (16305 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:
Calculadoras de soluciones
Reseñas

Reseñas de cliente

Preguntas frecuentes

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 room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is H614209. InChIKey RGDHRCXUMURWBJ-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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