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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock Befiradol - ≥95% , Serotonin 1a (5-HT1a) receptor agonist, CAS No.208110-64-9, Serotonin 1a (5-HT1a) receptor agonist
Synonyms
(3-chloro-4-fluorophenyl)(4-fluoro-4-(((5-methylpyridin-2-yl)methylamino)methyl)piperidin-1-yl)methanone | RAT9OHA1YH | Befiradol | HY-14785 | AKOS032954037 | GTPL3925 | SCHEMBL678174 | BCP31302 | NLX-112 | (3-chloro-4-fluorophenyl)-[4-fluoro-4-[[(5-methy
Shipped In
Ice chest + Ice pads
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Why this grade ≥95% 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.
Vue d’ensemble Befiradol (NLX-112) is a selective 5-HT1A receptor agonist.
Form:Solid
IC50& Target:5-HT 1A Receptor
Specifications Synonymes
(3-chloro-4-fluorophenyl)(4-fluoro-4-(((5-methylpyridin-2-yl)methylamino)methyl)piperidin-1-yl)methanone | RAT9OHA1YH | Befiradol | HY-14785 | AKOS032954037 | GTPL3925 | SCHEMBL678174 | BCP31302 | NLX-112 | (3-chloro-4-fluorophenyl)-[4-fluoro-4-[[(5-methy
Spécifications et pureté
≥95%
Mécanismes biochimiques et physiologiques
Befiradol (NLX-112) is a selective 5-HT1A receptor agonist.
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Mécanisme d'action
Serotonin 1a (5-HT1a) receptor agonist
Propriétés du produit Noms et identifiants Sourires canoniques CC1=CN=C(C=C1)CNCC2(CCN(CC2)C(=O)C3=CC(=C(C=C3)F)Cl)F IUPAC Name (3-chloro-4-fluorophenyl)-[4-fluoro-4-[[(5-methylpyridin-2-yl)methylamino]methyl]piperidin-1-yl]methanone InChIKey PKZXLMVXBZICTF-UHFFFAOYSA-N INCHI 1S/C20H22ClF2N3O/c1-14-2-4-16(25-11-14)12-24-13-20(23)6-8-26(9-7-20)19(27)15-3-5-18(22)17(21)10-15/h2-5,10-11,24H,6-9,12-13H2,1H3 Isomères SMILES CC1=CN=C(C=C1)CNCC2(CCN(CC2)C(=O)C3=CC(=C(C=C3)F)Cl)F CAS alternatif 208110-64-9；2436760-81-3 PubChem CID 9865384 Termes d'entrée MeSH ((3-chloro-4-fluoro-phenyl)-(4-fluoro-4-((5-methyl-pyridin-2-ylmethyl)-amino)-methyl)piperidin-1-yl)-methadone;befiradol;F 13640;F13640;NLX-112 Poids moléculaire 393.86
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 Benzenoids Classe Benzene and substituted derivatives Subclass Benzoyl derivatives Intermediate Tree Nodes Not available Direct Parent 1-benzoylpiperidines Alternative Parents N-benzoylpiperidines 3-halobenzoic acids and derivatives 4-halobenzoic acids and derivatives Benzamides 2-pyridylmethylamines Aralkylamines Chlorobenzenes Fluorobenzenes Methylpyridines Aryl fluorides Aryl chlorides Tertiary carboxylic acid amides Heteroaromatic compounds Amino acids and derivatives Dialkylamines Azacyclic compounds Organofluorides Organooxygen compounds Organochlorides Hydrocarbon derivatives Alkyl fluorides Organic oxides Molecular Framework Aromatic heteromonocyclic compounds Substituents N-benzoylpiperidine - 1-benzoylpiperidine - Halobenzoic acid or derivatives - 4-halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - N-acyl-piperidine - Benzamide - Benzoic acid or derivatives - 2-pyridylmethylamine - Halobenzene - Methylpyridine - Fluorobenzene - Chlorobenzene - Aralkylamine - Aryl chloride - Aryl fluoride - Aryl halide - Piperidine - Pyridine - Heteroaromatic compound - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Azacycle - Organoheterocyclic compound - Secondary amine - Carboxylic acid derivative - Secondary aliphatic amine - Organooxygen compound - Organic nitrogen compound - Amine - Alkyl halide - Alkyl fluoride - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as 1-benzoylpiperidines. These are compounds containing a piperidine ring substituted at the 1-position with a benzoyl 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Poids moléculaire 393.900 g/mol XLogP3 3.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 5 Exact Mass 393.142 Da Monoisotopic Mass 393.142 Da Topological Polar Surface Area 45.200 Ų Heavy Atom Count 27 Formal Charge 0 Complexity 502.000 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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