Información del producto
Nombre:
(R)-Salbutamol
Sinónimos:
- 1,3-Benzenedimethanol
- α1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-
- (α1R)-
- 1,3-Benzenedimethanol
- α1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-
- (R)-
- m-Xylene-α,α'-diol
- α1-[(tert-butylamino)methyl]-4-hydroxy-
- (R)-(-)- (8CI)
- (α1R)-α1-[[(1,1-Di
- Ver más sinónimos
- (L)-Albuterol
- (R)-(-)-Salbutamol
- (R)-Albuterol
- (α<sup>1</sup>R)-α<sup>1</sup>-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol
- 1,3-Benzenedimethanol, α<sup>1</sup>-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, (R)-
- 1,3-Benzenedimethanol, α<sup>1</sup>-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, (α<sup>1</sup>R)-
- 4-[(1R)-2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol
- 4-[(1R)-2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol hydrochloride (1:1)
- 4-[2-(Tert-Butylamino)-1-Hydroxyethyl]-2-(Hydroxymethyl)Phenol
- Albuterol
- Asf 1096
- Levalbuterol
- Levosalbutamol
- Salbutamol
- m-Xylene-α,α′-diol, α<sup>1</sup>-[(tert-butylamino)methyl]-4-hydroxy-, (R)-(-)-
- m-Xylene-α,α′-diol, α1-[(tert-butylamino)methyl]-4-hydroxy-, (R)-(-)-
- 1,3-Benzenedimethanol, α1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, (R)-
- 1,3-Benzenedimethanol, α1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, (α1R)-
- (α1R)-α1-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol
Aviso:
Nuestros productos están destinados únicamente para uso en laboratorio. Para cualquier otro uso, por favor contáctenos.
Marca:
TRC
Almacenamiento de larga duración:
Notas:
Propiedades químicas
Peso molecular:
239.311
Fórmula:
C13H21NO3
InChI:
InChI=1S/C13H21NO3/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15/h4-6,12,14-17H,7-8H2,1-3H3/t12-/m0/s1
Clave InChI:
InChIKey=NDAUXUAQIAJITI-LBPRGKRZSA-N
SMILES:
CC(C)(C)NC[C@H](O)c1ccc(O)c(CO)c1
MDL:
Punto de fusión:
Punto de ebullición:
Punto de inflamabilidad:
Densidad:
Concentración:
EINECS:
Merck:
Código HS:
