CAS 682775-70-8

Methyl 2-(5-(2-methyl-3-phenylallylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetate

CAS : 682775-70-8

Methyl 2-(5-(2-methyl-3-phenylallylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetate

Degré de pureté : 95%

Masse moléculaire : 333.43g/mol

Ref: 54-OR1053176

Epalrestat Impurity 16

CAS : 682775-70-8

Formule : C₁₆H₁₅NO₃S₂

Masse moléculaire : 333.42

Ref: 4Z-E-6024

(E,Z)-Epalrestat Methyl Ester

Produit contrôlé

CAS : 682775-70-8

Applications Epalrestat Methyl Ester is an derivative of Epalrestat (E565300), an aldose reductase inhibitor and is used in the treatment of diabetic neuropathy.
References Kikkawa, R., et al.: Diabetologia, 24, 290 (1983), Kojima, K., et al.: Jpn. J. Ophthalmol., 29, 99 (1985),

Formule : C₁₆H₁₅NO₃S₂

Couleur et forme : Neat

Masse moléculaire : 333.43

Ref: TR-E565305

(Z,Z)-Epalrestat Methyl Ester

Produit contrôlé

CAS : 682775-70-8

Applications (Z,Z)-Epalrestat Methyl Ester is a stereoisomer of Epalrestat (E565300), an aldose reductase inhibitor. Used in the treatment of diabetic neuropathy.
References Kikkawa, R., et al.: Diabetologia, 24, 290 (1983), Kojima, K., et al.: Jpn. J. Ophthalmol., 29, 99 (1985), Qi, M. et al.: J. Beij, Inst. Tech., 13, 445 (2004);

Formule : C₁₆H₁₅NO₃S₂

Couleur et forme : Neat

Masse moléculaire : 333.43

Ref: TR-E565310

(E,Z)-Epalrestat Methyl Ester

CAS : 682775-70-8

Formule : C₁₆H₁₅NO₃S₂

Masse moléculaire : 333.42

Ref: ST-EA-CP-E63002

(E,Z)-Epalrestat methyl ester

CAS : 682775-70-8

(E,Z)-Epalrestat methyl ester is a drug product that is custom-synthesized for research and development purposes. It is a natural metabolite of (E,Z)-epalrestat acid. The chemical name for this compound is 3-[(2-chlorophenyl)methyl]-N-(1H-indol-3-ylmethylene)malonamide. The molecular weight of this compound is 284.87 g/mol and it has an empirical formula of C24H27ClN2O2. It has been found to inhibit the activity of phosphodiesterase (PDE), which plays a role in the breakdown of cyclic nucleotides such as cAMP and cGMP. This product has high purity and analytical data that can be used for metabolism studies or clinical trials.

Formule : C₁₆H₁₅NO₃S₂

Degré de pureté : Min. 95%

Masse moléculaire : 333.43 g/mol

Ref: 3D-HCB77570