Albuterol Sulfate

CAS: 51022-70-9

Ref. TR-A514500

Produktinformation

• Name: Albuterol Sulfate
• Synonyme: Salbutamol Sulphate, Albuterol Sulphate, AH 3365F, (R,S)-Salbutamol sulphate, 1,3-Benzenedimethanol, alpha(sup 1)-(((1,1-dimethylethyl)amino)methyl)-4-hydroxy-, (+-)-, sulfate (2:1) (salt), 1,3-Benzenedimethanol, α¹-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, sulfate (2:1), 1,3-Benzenedimethanol, α¹-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, sulfate (2:1) (salt), 4-[2-(Tert-Butylamino)-1-Hydroxy-Ethyl]-2-(Hydroxymethyl)Phenol Sulfate, 4-[2-(Tert-Butylamino)-1-Hydroxyethyl]-2-(Hydroxymethyl)Phenol Sulfate (2:1), 4-[2-(Tert-Butylamino)-1-Hydroxyethyl]-2-(Hydroxymethyl)Phenol Sulfate (Salt), 4-[2-(Tert-Butylamino)-1-Hydroxyethyl]Benzene-1,2-Diol Sulfate (2:1), Aerolin, Airet, Albuterol hemisulfate, Almotex, Anebron, Asmadil, Asmalin, Asmanil, Asmasal, Asmatol, Asmaven, Asmavent, Asmidon, Asmol Uni-Dose, Asthalin, Broncho-Spray, Broncovaleas, Bronter, Bugonol, Butamol, Buto-Asma, Butotal, Buventol, Cetsim, Cobutolin, Dilatamol, Ecovent, Farcolin, Grafalin, Instavent, Libretin, Loftan, Medolin, Mozal, NSC 289928, Novosalmol, Parasma, Proventil, Respax, Salbetol, Salbovent, Salbron, Salbulin, Salbumol, Salbusian, Salbutalan, Salbutamol Hemisulfate, Salbutamol sulfate, Salbutamol sulphate, Salbutan, Salbutard, Salbutine, Salbutol, Salbuven, Salbuvent, Salmaplon, Salomol, Salorain, Sch 13949W sulfate, Sedalin, Suprasma, Theosal, Tobybron, Vencronyl, Venetlin, Ventelin, Ventilan, Ventimax, Ventodiscks, Ventolin Rotacaps, Ventorain, Ventorline CR, Volma, dl-Salbutamol sulfate

Beschreibung

Applications A β2-adrenoceptor agonist. Bronchodilator; tocolytic.
References Brittain, R.T., et al.: Nature, 219, 862 (1968), Cullum, V.A, et al.: Br. J. Pharmacol. 35, 141 (1969), Martin, L.E., et al.: Eur. J. Pharmacol., 14, 183 (1971), Aboul-Enein, H.Y., Anal. Profiles Drug Subs., 10, 665 (1981)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 576.70
• Formel: C₁₃H₂₁NO₃·H₂O₄S
• Farbe/Form: Neat
• InChl: InChI=1S/2C13H21NO3.H2O4S/c2*1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15;1-5(2,3)4/h2*4-6,12,14-17H,7-8H2,1-3H3;(H2,1,2,3,4)
• InChI Key: InChIKey=BNPSSFBOAGDEEL-UHFFFAOYSA-N
• SMILES: CC(C)(C)NCC(O)c1ccc(O)c(CO)c1.CC(C)(C)NCC(O)c1ccc(O)c(CO)c1.O=S(=O)(O)O