D-Gluconic Acid Aluminum Complex

CAS: 13755-41-4

Ref. TR-G417440

Información del producto

• Nombre: D-Gluconic Acid Aluminum Complex
• Sinónimos: Aluminate(1-), [D-gluconato(2-)-O6]dihydroxy-, hydrogen, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1) (9CI), Aluminum, (hydrogen gluconato)dihydroxy-, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1) (8CI), 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, [D-gluconato(2-)-O6]dihydroxyaluminate(1-) (9CI), 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, compd. with (hydrogen gluconato)dihydroxyaluminum (1:1) (8CI), D-Gluconic acid, aluminum complex, Tris(hydroxymethyl)aminomethanegluconate dihydroxyaluminate, Aloglutamol, 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, [<span class="text-smallcaps">D</span>-gluconato(2-)-O⁶]dihydroxyaluminate(1-), 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, compd. with (hydrogen gluconato)dihydroxyaluminum (1:1), <span class="text-smallcaps">D</span>-Gluconic acid, aluminum complex, Aluminate(1-), [<span class="text-smallcaps">D</span>-gluconato(2-)-O⁶]dihydroxy-, hydrogen, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1), Aluminum, (hydrogen gluconato)dihydroxy-, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1), Tasto, Trometamolgluconate aluminum, D-Gluconic acid, aluminum complex, Aluminate(1-), [D-gluconato(2-)-O6]dihydroxy-, hydrogen, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1), 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, [D-gluconato(2-)-O6]dihydroxyaluminate(1-)

Descripción

Applications D-Gluconic Acid Aluminum Complex is an effective antacid.
References Industrial production of tris(hydroxymethyl)aminomethane gluconate dihydroxyaluminate, JP 51133234 (1976);

• Marca: TRC

Propiedades químicas

• Peso molecular: 377.28
• Fórmula: C₆H₁₃AlO₉C₄H₁₁NO₃)
• Color/Forma: Off-White To Beige
• InChI: InChI=1S/C6H12O7.C4H11NO3.Al.2H2O/c7-1-2(8)3(9)4(10)5(11)6(12)13;5-4(1-6,2-7)3-8;;;/h2-5,7-11H,1H2,(H,12,13);6-8H,1-3,5H2;;2*1H2/q;;+3;;/p-3/t2-,3-,4+,5-;;;;/m1..../s1
• Clave InChI: InChIKey=GJJYZOBRHIMORS-GQOAHPRESA-K
• SMILES: NC(CO)(CO)CO.O=C(O[Al](O)O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO