The store will not work correctly when cookies are disabled.
O JavaScript parece estar desativado no seu browser. Para usufruir da melhor experiência no nosso site, certifique-se que ativa o JavaScript no seu browser.
· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque ESI 05 - ≥98%(HPLC) , CAS No.5184-64-5
Disponível para encomenda
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
🧪
Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Visão geral 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
Especificações e pureza
≥98%(HPLC)
Mecanismos bioquímicos e fisiológicos
EPAC2 inhibitor. Inhibits cAMP binding to EPAC2 and cAMP mediated EPAC2 guanine nucleotide exchange factor (GEF) activity (IC50= 0.4 μM).
Condições de armazenamento de armazenamento
Room temperature
Nomes e identificadores Pubchem Sid 504758254 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504758254 Sorrisos canónicos 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 SMILES isoméricas 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 Classe 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 Descrição 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.
Estrutura 3D Alvos associados (humanos) Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Solubilidade 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
Calculadoras de soluções Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Revisões
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Definições Concordo com tudo Decline
Shall we send you a message when we have discounts available?
Remind me later Autorizar
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
D2228005