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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items ESI 05 - ≥98%(HPLC) , CAS No.5184-64-5
Synonyms
BDBM50425555 | mesityl (4-methylphenyl) sulfone | NSC 116966 | 1,3,5-Trimethyl-2-tosylbenzene | 1,3,5-trimethyl-2-(4-methylphenyl)sulfonylbenzene | 1,3,5-Trimethyl-2-[(4-methylphenyl)sulfonyl]benzene | 1,3,5-trimethyl-2-(p-tolylsulfonyl)benzene | MS-23902
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Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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 Application
ESI-05 has been used to study the effect of protein exchange directly activated by cAMP 2 on traumatic brain injury.
Specifications Sinónimos
BDBM50425555 | mesityl (4-methylphenyl) sulfone | NSC 116966 | 1, 3, 5-Trimethyl-2-tosylbenzene | 1, 3, 5-trimethyl-2-(4-methylphenyl)sulfonylbenzene | 1, 3, 5-Trimethyl-2-[(4-methylphenyl)sulfonyl]benzene | 1, 3, 5-trimethyl-2-(p-tolylsulfonyl)benzene | MS-23902
Especificaciones y pureza
≥98%(HPLC)
Mecanismos bioquímicos y fisiológicos
EPAC2 inhibitor. Inhibits cAMP binding to EPAC2 and cAMP mediated EPAC2 guanine nucleotide exchange factor (GEF) activity (IC50= 0.4 μM).
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504758254 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504758254 Sonrisas canónicas CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C=C2C)C)C IUPAC Name 1,3,5-trimethyl-2-(4-methylphenyl)sulfonylbenzene InChIKey CGPHOZWFSFNOEQ-UHFFFAOYSA-N INCHI 1S/C16H18O2S/c1-11-5-7-15(8-6-11)19(17,18)16-13(3)9-12(2)10-14(16)4/h5-10H,1-4H3 Isómeros SMILES CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C=C2C)C)C Peso molecular 274.38 Reaxy-Rn 2216684 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2216684&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 Toluenes Intermediate Tree Nodes Not available Direct Parent Tosyl compounds Alternative Parents Benzenesulfonyl compounds Sulfones Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Tosyl compound - Benzenesulfonyl group - Sulfonyl - Sulfone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as tosyl compounds. These are organosulfur compounds containing a tosyl group, with the general formula CH3C6H4S(O2)R (R = any atom). 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: 27.44, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 27.44, Max Conc. mM: 100 Peso molecular 274.400 g/mol XLogP3 4.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 274.103 Da Monoisotopic Mass 274.103 Da Topological Polar Surface Area 42.500 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 375.000 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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