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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Lerisetron - ≥98% , CAS No.143257-98-1
Synonyms
PWWDCRQZITYKDV-UHFFFAOYSA-N | Lerisetron [INN] | Q6528811 | 1-benzyl-2-piperazin-1-ylbenzimidazole. | BCP33052 | s2644 | UNII-Q36R82SXRG | Z2049693817 | 1-benzyl-2-(piperazin-1-yl)-1H-1,3-benzodiazole | EX-A7543 | L-175 | 1-Benzyl-2-(1-piperazinyl)benzimi
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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.
Descripción general Information
Lerisetron (F 0930, F 0930RS) is a5-HT3 receptorantagonist with IC50 of 0.81μM.
Targets
5-HT3 receptor (Cell-free assay) 0.81 μM
Specifications Sinónimos
PWWDCRQZITYKDV-UHFFFAOYSA-N | Lerisetron [INN] | Q6528811 | 1-benzyl-2-piperazin-1-ylbenzimidazole. | BCP33052 | s2644 | UNII-Q36R82SXRG | Z2049693817 | 1-benzyl-2-(piperazin-1-yl)-1H-1,3-benzodiazole | EX-A7543 | L-175 | 1-Benzyl-2-(1-piperazinyl)benzimi
Especificaciones y pureza
≥98%
Mecanismos bioquímicos y fisiológicos
Lerisetron (F 0930, F 0930RS) is a 5-HT3 receptor antagonist with IC50 of 0.81μM.
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.
Propiedades del producto ALogP 3.26 hba_count 1 Recuento HBD 1 Enlace rotable 3
Nombres e identificadores Pubchem Sid 504754016 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754016 Sonrisas canónicas C1CN(CCN1)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4 IUPAC Name 1-benzyl-2-piperazin-1-ylbenzimidazole InChIKey PWWDCRQZITYKDV-UHFFFAOYSA-N INCHI 1S/C18H20N4/c1-2-6-15(7-3-1)14-22-17-9-5-4-8-16(17)20-18(22)21-12-10-19-11-13-21/h1-9,19H,10-14H2 Isómeros SMILES C1CN(CCN1)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4 Peso molecular 292.38 Reaxy-Rn 7651816 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7651816&ln=
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 Kingdom Organic compounds Superclass Organoheterocyclic compounds Clase Diazinanes Subclass Piperazines Intermediate Tree Nodes Not available Direct Parent N-arylpiperazines Alternative Parents Benzimidazoles Dialkylarylamines N-substituted imidazoles Benzene and substituted derivatives Aminoimidazoles Heteroaromatic compounds Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents N-arylpiperazine - Benzimidazole - Dialkylarylamine - Aminoimidazole - Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Imidazole - Azole - Heteroaromatic compound - Secondary amine - Secondary aliphatic amine - Azacycle - Organopnictogen compound - Organonitrogen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as n-arylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries an aryl group. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Solubility (25°C) In vitro DMSO: 58 mg/mL (198.37 mM); Ethanol: 58 mg/mL (198.37 mM); Water: Insoluble; DMSO (mg/ml) Solubilidad máxima 58 DMSO (mM) Solubilidad máxima 198.371981667693 Agua (mg/ml) Solubilidad máxima ＜1 Peso molecular 292.400 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 292.169 Da Monoisotopic Mass 292.169 Da Topological Polar Surface Area 33.100 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 349.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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