2,5-Dihydroxybenzenesulfonic acid N-ethylethanamine

CAS : 2624-44-4

Ref. 3D-FD22852

Informations sur le produit

• Nom: 2,5-Dihydroxybenzenesulfonic acid N-ethylethanamine
• Synonymes: Etamsylate2,5-Dihydroxybenzene-sulfonic acid diethylamine saltDiethylamine 2,5-dihydroxybenzenesulfonateAglumin, 141 Md, 2,5-Dihydroxybenzenesulfonic acid diethylamine salt, 2,5-dihydroxybenzenesulfonic acid - N-ethylethanamine (1:1), Aglumin, Altodor, Benzenesulfonic acid, 2,5-dihydroxy-, compd. with Et2NH, Benzenesulfonic acid, 2,5-dihydroxy-, compd. with N-ethylethanamine (1:1), Benzenesulfonic acid, 2,5-dihydroxy-, compd. with diethylamine (1:1), Biosinon, Cyclonamine, Dicinone, Dicynene, Dicynone, Diethylamine, 2,5-dihydroxybenzenesulfonate, Diethylammonium 2,5-Dihydroxybenzenesulphonate, Diethylammonium 2,5-dihydroxybenzenesulfonate, E 141, Eselin, Ethamsylate, Ethanamine, N-ethyl-, 2,5-dihydroxybenzenesulfonate, Hemsyl, K-Stat, Md 141, Sylate
• CAS: 2624-44-4

Description

2,5-Dihydroxybenzenesulfonic acid N-ethylethanamine is a drug that has been used to treat muscle spasms. It is a potassium salt of 2,5-dihydroxybenzenesulfonic acid, which is the active form of the drug. The mechanism of this drug is not fully understood but it may act by relaxing smooth muscles in the bladder. This drug has been shown to be effective in combination therapy with sodium ferulate and sodium salts (sodium chloride and sodium bicarbonate) for treating muscle spasms caused by urinary tract infections.
Fluorescence measurements are used for analytical determinations because of their high sensitivity and low cost, as well as the ability to provide results quickly. The synchronous fluorescence technique enables rapid quantification of both free and protein bound 2,5-dihydroxybenzenesulfonic acid N-ethylethanamine in urine samples due to its high sensitivity.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 263.31 g/mol
• Formule: C₁₀H₁₇NO₅S
• Degré de pureté: Min. 95%
• Couleur/Forme: White Powder
• InChI: InChI=1S/C6H6O5S.C4H11N/c7-4-1-2-5(8)6(3-4)12(9,10)11;1-3-5-4-2/h1-3,7-8H,(H,9,10,11);5H,3-4H2,1-2H3
• Code InChI: InChIKey=HBGOLJKPSFNJSD-UHFFFAOYSA-N
• SMILES: CCNCC.O=S(=O)(O)c1cc(O)ccc1O