ESI 05 - ≥98%(HPLC) , CAS No.5184-64-5

CAS: 5184-64-5 Cat. No.: E288894 Formule: C₁₆H₁₈O₂S Poids moléculaire: 274.38

QUALITÉ & PURETÉ ≥98%(HPLC)

Synonyms

mesityl (4-methylphenyl) sulfone|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|1,3,5-Trimethyl-2-(Toluene-4-Sulfonyl)-Benzene|MESITYL P-TOLYL SULFONE|1,3,5-TRIMETHYL-2-(4-METHYLBENZENESULFONYL)BENZENE|2,4,4',6-Tetramethyldiphenylsulfone|ESI-05|ESI 05

Storage

Room temperature

Shipped In

Normal

Vue d’ensemble

Application

ESI-05 has been used to study the effect of protein exchange directly activated by cAMP 2 on traumatic brain injury.

Spécifications

Synonymes

mesityl (4-methylphenyl) sulfone | 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 | 1,3,5-Trimethyl-2-(Toluene-4-Sulfonyl)-Benzene | MESITYL P-TOLYL SULFONE | 1,3,5-TRIMETHYL-2-(4-METHYLBENZENESULFONYL)BEN Afficher plus

Spécifications et pureté

≥98%(HPLC)

Mécanismes biochimiques et physiologiques

EPAC2 inhibitor. Inhibits cAMP binding to EPAC2 and cAMP mediated EPAC2 guanine nucleotide exchange factor (GEF) activity (IC50= 0.4 μM).

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Type d'action

INHIBITOR

Pureté

≥98%(HPLC)

Noms et identifiants

Pubchem Sid

504758254

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504758254

Sourires canoniques

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

Isomères SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C=C2C)C)C

Poids moléculaire

274.38

Reaxy-Rn

2216684

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2216684&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Toluenes

• 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
• Description: 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.

DOI: 10.1186/s13321-016-0174-y

Cibles associées (humaines)

RAPGEF4 Tchem Rap guanine nucleotide exchange factor 4 (2 Activities)

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Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

RAPGEF3 Tchem Rap guanine nucleotide exchange factor 3 (15528 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

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Discover Target: RAPGEF4

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Cibles associées (non humaines)

rep Replicase polyprotein 1ab (378 Activities)

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Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Solvent:DMSO, Max Conc. mg/mL: 27.44, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 27.44, Max Conc. mM: 100
• Poids moléculaire: 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