EGIS-11150 - Moligand™ , Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 7 receptor;Antagonist of α 2C-adrenoceptor;Antagonist of D 2 receptor, CAS No.494861-87-9, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 7 receptor;Antagonist of α 2C-adrenoceptor;Antagonist of D 2 receptor

CAS: 494861-87-9 Cat. No.: E610081 PubChem CID: 9909267
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.
Synonyms
3(2H)-Pyridazinone, 4-chloro-5-((2-(4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)ethyl)amino)-2-methyl- | s36549 | S-36549 | TD3SSC2VDF | BQNLTXZVZWVEDX-UHFFFAOYSA-N | 4-chloro-5-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethylamino]-2-methylp
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
E610081-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
799,90US$
25mg
E610081-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.199,90US$
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Why this grade

Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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

Sinónimos
3(2H)-Pyridazinone, 4-chloro-5-((2-(4-(6-fluoro-1, 2-benzisoxazol-3-yl)-1-piperidinyl)ethyl)amino)-2-methyl- | s36549 | S-36549 | TD3SSC2VDF | BQNLTXZVZWVEDX-UHFFFAOYSA-N | 4-chloro-5-[2-[4-(6-fluoro-1, 2-benzoxazol-3-yl)piperidin-1-yl]ethylamino]-2-methylp
Especificaciones y pureza
Moligand™
Condiciones de almacenamiento de almacenamiento
Room temperature
Grado
Moligand™
Tipo de acción
ANTAGONIST
Mecanismo de acción
Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 7 receptor;Antagonist of α 2C-adrenoceptor;Antagonist of D 2 receptor
Nombres e identificadores
Sonrisas canónicasCn1c(=O)c(c(cn1)NCCN1CCC(CC1)c1noc2c1ccc(c2)F)Cl
InChIKeyBQNLTXZVZWVEDX-UHFFFAOYSA-N
INCHI1S/C19H21ClFN5O2/c1-25-19(27)17(20)15(11-23-25)22-6-9-26-7-4-12(5-8-26)18-14-3-2-13(21)10-16(14)28-24-18/h2-3,10-12,22H,4-9H2,1H3
Isómeros SMILES CN1C(=O)C(=C(C=N1)NCCN2CCC(CC2)C3=NOC4=C3C=CC(=C4)F)Cl
PubChem CID 9909267

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
ClaseBenzisoxazoles
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzisoxazoles
Alternative Parents Aminopyridazines  Aralkylamines  Secondary alkylarylamines  Pyridazinones  Aryl chlorides  Aryl fluorides  Benzenoids  Piperidines  Isoxazoles  Heteroaromatic compounds  Vinylogous amides  Lactams  Trialkylamines  Azacyclic compounds  Oxacyclic compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  Organofluorides  Organooxygen compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzisoxazole - Aminopyridazine - Pyridazinone - Secondary aliphatic/aromatic amine - Aralkylamine - Aryl chloride - Aryl fluoride - Aryl halide - Piperidine - Pyridazine - Benzenoid - Heteroaromatic compound - Vinylogous amide - Azole - Isoxazole - Tertiary amine - Tertiary aliphatic amine - Lactam - Secondary amine - Oxacycle - Azacycle - Hydrocarbon derivative - Organohalogen compound - Organochloride - Organofluoride - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Amine - Organic nitrogen compound - Organic oxide - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzisoxazoles. These are aromatic compounds containing a benzene ring fused to an isoxazole ring. Isoxazole is five-membered ring with three carbon atoms, and an oxygen atom next to a nitrogen atom.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
DRD2 Tclin D(2) dopamine receptor (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
ADRA2C Tclin Alpha-2C adrenergic receptor (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
HTR2A Tclin 5-hydroxytryptamine receptor 2A (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
HTR7 Tclin 5-hydroxytryptamine receptor 7 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Calculadoras de soluciones
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