Informations sur le produit
Nom :
D-Gluconic Acid Aluminum Complex
Synonymes :
- 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)
- Voir d'autres synonymes
- 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-)-O<sup>6</sup>]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-)-O<sup>6</sup>]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-)
Description :
Applications D-Gluconic Acid Aluminum Complex is an effective antacid.
References Industrial production of tris(hydroxymethyl)aminomethane gluconate dihydroxyaluminate, JP 51133234 (1976);
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
TRC
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
377.28
Formule :
C6H13AlO9C4H11NO3)
Couleur/Forme :
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
Code 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
MDL:
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