ChemNet > CAS > 68399-81-5 2-hydroxy-3-[[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]amino]propanesulphonic acid
68399-81-5 2-hydroxy-3-[[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]amino]propanesulphonic acid
| Nom |
2-hydroxy-3-[[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]amino]propanesulphonic acid |
| Synonymes |
N-[Tris(hydroxymethyl)methyl]-3-amino-2-hydroxypropanesulfonic acid; 3-{[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino}-2-hydroxypropane-1-sulfonic acid; (2R)-2-hydroxy-3-{[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]ammonio}propane-1-sulfonate; (2S)-2-hydroxy-3-{[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]ammonio}propane-1-sulfonate; N-[Tris(hydroxymethyl)methyl]-3-amino-2-hydro-xypropanesulfonic acid; TAPSO; N-[Tris(hydroxymethyl)methyl]-3-amino-2-hydroxypropansulfonic acid |
| Formule moléculaire |
C7H17NO7S |
| Poids Moléculaire |
259.2774 |
| InChI |
InChI=1/C7H17NO7S/c9-3-7(4-10,5-11)8-1-6(12)2-16(13,14)15/h6,8-12H,1-5H2,(H,13,14,15)/t6-/m0/s1 |
| Numéro de registre CAS |
68399-81-5 |
| EINECS |
269-993-8 |
| Structure moléculaire |
![68399-81-5 2-hydroxy-3-[[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]amino]propanesulphonic acid](https://images-a.chemnet.com/suppliers/chembase/798/280798.gif)
|
| Densité |
1.601g/cm3 |
| Point de fusion |
220-221℃ |
| Indice de réfraction |
1.589 |
| solubilité dans l'eau |
soluble |
| Les symboles de danger |
 Xi:Irritant;
|
| Codes des risques |
R36/37/38:;
|
| Description de sécurité |
S26:;
S36:;
|
|
