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BF-1 - Moligand™, ≥98% , Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor, CAS No.518980-66-0, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor

CAS: 518980-66-0 Cat. No.: B608033 Peso molecular: 367.50 PubChem CID: 10287037
COA
BF-1 - Moligand™, ≥98% , Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor, CAS No.518980-66-0, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor
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
BF-1|518980-66-0|Piperidine, 4-(6-ethoxy-1-methoxy-9H-thioxanthen-9-ylidene)-1-methyl-|366ZW99DGL|UNII-366ZW99DGL|4-(6-ethoxy-1-methoxythioxanthen-9-ylidene)-1-methylpiperidine|4-(6-ethoxy-1-methoxy-9H-thioxanthen-9-ylidene)-1-methylpiperidine|GTPL8424|SC
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
B608033-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
799,90US$
10mg
B608033-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.319,90US$
25mg
B608033-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.359,90US$
50mg
B608033-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
2.599,90US$
100mg
B608033-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
3.599,90US$
Enter a quantity for the sizes you want to add.
Bulk / Custom
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SDS
Safety data
COA
Certificate
DS
Datasheet
SP
Spec sheet
Descripción general Specifications Nombres e identificadores Documentation Advanced Data Taxonomic Classification Estructura 3D Objetivos asociados (humanos) Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Calculadoras de soluciones Reseñas
🧪

Why this grade

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

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

Descripción general

BF-1 is a novel selective 5-HT2 receptor antagonist that acts by blocking neurogenic dural plasma protein extravasation induced by mCPP or BW723C86.BF-1 is used in the study of migraine.

Specifications

Sinónimos
BF-1 | 518980-66-0 | Piperidine, 4-(6-ethoxy-1-methoxy-9H-thioxanthen-9-ylidene)-1-methyl- | 366ZW99DGL | UNII-366ZW99DGL | 4-(6-ethoxy-1-methoxythioxanthen-9-ylidene)-1-methylpiperidine | 4-(6-ethoxy-1-methoxy-9H-thioxanthen-9-ylidene)-1-methylpiperidine | GTPL8424 | SC
Especificaciones y pureza
Moligand™, ≥98%
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Grado
Moligand™
Tipo de acción
ANTAGONIST
Mecanismo de acción
Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasCCOc1ccc2c(c1)Sc1c(C2=C2CCN(CC2)C)c(OC)ccc1
IUPAC Name4-(6-ethoxy-1-methoxythioxanthen-9-ylidene)-1-methylpiperidine
InChIKeyANZVBVKYXOGOQC-UHFFFAOYSA-N
INCHI1S/C22H25NO2S/c1-4-25-16-8-9-17-20(14-16)26-19-7-5-6-18(24-3)22(19)21(17)15-10-12-23(2)13-11-15/h5-9,14H,4,10-13H2,1-3H3
Isómeros SMILES CCOC1=CC2=C(C=C1)C(=C3CCN(CC3)C)C4=C(C=CC=C4S2)OC
PubChem CID 10287037
Peso molecular 367.50

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
ClaseBenzothiopyrans
Subclass1-benzothiopyrans
Intermediate Tree Nodes Not available
Direct ParentThioxanthenes
Alternative Parents Diarylthioethers  Anisoles  Alkyl aryl ethers  Piperidines  Trialkylamines  Azacyclic compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Thioxanthene - Diarylthioether - Aryl thioether - Anisole - Phenol ether - Alkyl aryl ether - Piperidine - Benzenoid - Tertiary aliphatic amine - Tertiary amine - Ether - Azacycle - Thioether - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organic oxygen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as thioxanthenes. These are organic polycyclic compounds containing a thioxanthene moiety, which is an aromatic tricycle derived from xanthene by replacing the oxygen atom with a sulfur atom.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
HTR2A Tclin 5-hydroxytryptamine receptor 2A (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
HTR2B Tclin 5-hydroxytryptamine receptor 2B (1 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:
Propiedades químicas y físicas
Peso molecular367.500 g/mol
XLogP34.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass367.161 Da
Monoisotopic Mass367.161 Da
Topological Polar Surface Area47.000 Ų
Heavy Atom Count26
Formal Charge0
Complexity512.000
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
Reseñas

Reseñas de cliente

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