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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items SF 11 - ≥97% , CAS No.443292-81-7
Synonyms
N-(4-Etoxifenil)-4-(hidroxidifenilmetil)-1-piperidinocarbotiamida | SF-11 | SID 17507305 | N-(4-etoxifenil)-4-(hidroxidifenilmetil)piperidin-1-carbotiamida
Shipped In
Hielera + almohadillas de hielo
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Conservar a -20°C Ships Hielera + almohadillas de hielo 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 Aplicación：
SF-11 puede utilizarse en estudios mediados por el receptor NPY Y2.
Specifications Sinónimos
N-(4-Etoxifenil)-4-(hidroxidifenilmetil)-1-piperidinocarbotiamida | SF-11 | SID 17507305 | N-(4-etoxifenil)-4-(hidroxidifenilmetil)piperidin-1-carbotiamida
Especificaciones y pureza
≥97%
Mecanismos bioquímicos y fisiológicos
Antagonista del NPY Y2 (IC50= 199 nM). No muestra afinidad por el receptor Y1 en concentraciones de hasta 35μM. Causa una letalidad significativa en ratones. Muestra efectos antidepresivos en ratas. Penetrante cerebral.
Condiciones de almacenamiento de almacenamiento
Conservar a -20°C
Enviado en
Hielera + almohadillas de hielo
Nombres e identificadores Pubchem Sid 504762253 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504762253 Sonrisas canónicas CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O IUPAC Name N-(4-ethoxyphenyl)-4-[hydroxy(diphenyl)methyl]piperidine-1-carbothioamide InChIKey PMEQBGAGFZDWQX-UHFFFAOYSA-N INCHI 1S/C27H30N2O2S/c1-2-31-25-15-13-24(14-16-25)28-26(32)29-19-17-23(18-20-29)27(30,21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16,23,30H,2,17-20H2,1H3,(H,28,32) Isómeros SMILES CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O WGK Alemania 3 PubChem CID 2936384 Peso molecular 446.6
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 Diphenylmethanes Intermediate Tree Nodes Not available Direct Parent Diphenylmethanes Alternative Parents N-phenylthioureas Phenoxy compounds Phenol ethers Alkyl aryl ethers Piperidines Tertiary alcohols Thioureas Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Aromatic alcohols Molecular Framework Aromatic heteromonocyclic compounds Substituents Diphenylmethane - N-phenylthiourea - Phenoxy compound - Phenol ether - Alkyl aryl ether - Piperidine - Tertiary alcohol - Thiourea - Organoheterocyclic compound - Ether - Azacycle - Aromatic alcohol - Alcohol - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups. 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 Solvent:DMSO, Max Conc. mg/mL: 44.66, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 22.33, Max Conc. mM: 50 Peso molecular 446.600 g/mol XLogP3 5.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 6 Exact Mass 446.203 Da Monoisotopic Mass 446.203 Da Topological Polar Surface Area 76.800 Ų Heavy Atom Count 32 Formal Charge 0 Complexity 554.000 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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