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Synonyms
EN300-1700035 | N-(1-Acetylpiperidin-4-yl)-4-fluorobenzamide | BCP32725 | Z90645000 | MFCD09832545 | HY-133025 | FK-962;FK 962 | N-[1-acetylpiperidin-4-yl]-4-fluorobenzamide | VBHVOHJOTMCSBQ-UHFFFAOYSA-N | D83854 | FK962 | AKOS009013018 | BS-16876 | Benza
Shipped In
Ice chest + Ice pads
Descripción general Information
FK962 is an enhancer of somatostatin release with cognitive-enhancing actions and anti-dementia properties.
FK962 is an somatostatin release enhancer , exerts cognitive-enhancing actions.
Specifications Sinónimos
EN300-1700035 | N-(1-Acetylpiperidin-4-yl)-4-fluorobenzamide | BCP32725 | Z90645000 | MFCD09832545 | HY-133025 | FK-962;FK 962 | N-[1-acetylpiperidin-4-yl]-4-fluorobenzamide | VBHVOHJOTMCSBQ-UHFFFAOYSA-N | D83854 | FK962 | AKOS009013018 | BS-16876 | Benza
Especificaciones y pureza
≥98%
Mecanismos bioquímicos y fisiológicos
FK962 is an enhancer of\xa0somatostatin release with cognitive-enhancing actions and anti-dementia properties.
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.
Nombres e identificadores Pubchem Sid 504764900 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504764900 Sonrisas canónicas CC(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)F IUPAC Name N-(1-acetylpiperidin-4-yl)-4-fluorobenzamide InChIKey VBHVOHJOTMCSBQ-UHFFFAOYSA-N INCHI 1S/C14H17FN2O2/c1-10(18)17-8-6-13(7-9-17)16-14(19)11-2-4-12(15)5-3-11/h2-5,13H,6-9H2,1H3,(H,16,19) Isómeros SMILES CC(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)F Peso molecular 264.30 Reaxy-Rn 10556062 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10556062&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 Benzenoids Clase Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Halobenzoic acids and derivatives Direct Parent 4-halobenzoic acids and derivatives Alternative Parents N-acylpiperidines Benzamides Benzoyl derivatives Fluorobenzenes Aryl fluorides Tertiary carboxylic acid amides Acetamides Secondary carboxylic acid amides Azacyclic compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents 4-halobenzoic acid or derivatives - Benzamide - N-acyl-piperidine - Benzoyl - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Piperidine - Acetamide - Tertiary carboxylic acid amide - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organohalogen compound - Organofluoride - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as 4-halobenzoic acids and derivatives. These are benzoic acids or derivatives carrying a halogen atom at the 4-position of the benzene ring. 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 (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad DMSO : 250 mg/mL (945.89 mM; Need ultrasonic) Peso molecular 264.290 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 264.127 Da Monoisotopic Mass 264.127 Da Topological Polar Surface Area 49.400 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 332.000 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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