3,5-Di-tert-butylcatechol

CAS: 1020-31-1

Ref. 3D-FD02990

Produktinformation

• Name: 3,5-Di-tert-butylcatechol
• Synonyme: 3,5-Di-tert-butylpyrocatechol, 1,2-Benzenediol, 3,5-bis(1,1-dimethylethyl)-, 3,5-Bis(1,1-dimethylethyl)-1,2-benzenediol, 3,5-Bis(tert-butyl)catechol, 3,5-Di-Tert-Butylbenzene-1,2-Diol, 3,5-Di-Tert-Butylpyrocatechol, 3,5-Di-t-butylcatechol, 3,5-Di-tert-Butyl-1,2-Hydroxybenzene, 3,5-Di-tert-butyl-1,2-benzenediol, 3,5-Di-tert-butyl-1,2-dihydroxybenzene, 3,5-Di-tert-butyl-o-hydroquinone, 3,5-Ditert-butylbenzene-1,2-diol, 4,6-Di-tert-butyl-1,2-benzenediol, 4,6-Di-tert-butylpyrocatechol, DTBQH₂, Dibutylcatechol, NSC 59767, Pyrocatechol, 3,5-di-tert-butyl-

Beschreibung

3,5-Di-tert-butylcatechol is a natural compound that has been shown to bind to the receptor site of group P2. This binding inhibits the release of calcium ions by the ryanodine receptor and reduces the incidence of arrhythmias. 3,5-Di-tert-butylcatechol also has been shown to inhibit fatty acid transfer reactions and may be used in pharmacological treatments. 3,5-Di-tert-butylcatechol is soluble in methanol, which allows its kinetic and thermodynamic properties to be studied. The redox potentials for this compound are -0.78 volts under standard conditions.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 222.32 g/mol
• Formel: C₁₄H₂₂O₂
• Reinheit: Min. 95%
• InChl: InChI=1S/C14H22O2/c1-13(2,3)9-7-10(14(4,5)6)12(16)11(15)8-9/h7-8,15-16H,1-6H3
• InChI Key: InChIKey=PJZLSMMERMMQBJ-UHFFFAOYSA-N
• SMILES: CC(C)(C)c1cc(O)c(O)c(C(C)(C)C)c1