Salmeterol Xinafoate

CAS: 94749-08-3

Ref. TR-S090100

Produktinformation

• Name: Salmeterol Xinafoate
• Synonyme: (1RS)-1-[4-Hydroxy-3-(Hydroxymethyl)phenyl]-2-[[6-(4-phenylbutoxy)hexyl]amino]ethanol 1-hydroxynaphthalene-2-carboxylate, GR 33343G, GR 33343G, 1,3-Benzenedimethanol, 4-hydroxy-α¹-[[[6-(4-phenylbutoxy)hexyl]amino]methyl]-, (±)-, 1-hydroxy-2-naphthalenecarboxylate (salt), 1-Hydroxynaphthalene-2-Carboxylic Acid - 2-(Hydroxymethyl)-4-(1-Hydroxy-2-{[6-(4-Phenylbutoxy)Hexyl]Amino}Ethyl)Phenol (1:1), 2-(Hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]phenol 1-hydroxy-2-naphthoate, 2-(hydroxymethyl)-4-[(1R)-1-hydroxy-2-{[6-(4-phenylbutoxy)hexyl]amino}ethyl]phenol, 2-Naphthalenecarboxylic acid, 1-hydroxy-, compd. with (±)-4-hydroxy-α¹-[[[6-(4-phenylbutoxy)hexyl]amino]methyl]-1,3-benzenedimethanol (1:1), Arial, Gr 33343G, Gr 3343G, Salmetedur, Salmeterol hydroxynaphthoate, Serevent, Serevent Diskus, Siduomi, Sn 408, 1,3-Benzenedimethanol, 4-hydroxy-α1-[[[6-(4-phenylbutoxy)hexyl]amino]methyl]-, 1-hydroxy-2-naphthalenecarboxylate (salt), 2-Naphthalenecarboxylic acid, 1-hydroxy-, compd. with (±)-4-hydroxy-α1-[[[6-(4-phenylbutoxy)hexyl]amino]methyl]-1,3-benzenedimethanol (1:1), 2-Naphthalenecarboxylic acid, 1-hydroxy-, compd. with 4-hydroxy-α1-[[[6-(4-phenylbutoxy)hexyl]amino]methyl]-1,3-benzenedimethanol (1:1), 1,3-Benzenedimethanol, 4-hydroxy-α1-[[[6-(4-phenylbutoxy)hexyl]amino]methyl]-, (±)-, 1-hydroxy-2-naphthalenecarboxylate (salt)

Beschreibung

Applications A β2-Adrenergic agonist. Structural analog of Albuterol (A514500).
References Johnson, M.: Lung, 168, Suppl., 115 (1990), Ullman, A., et al.: Am. Rev. Resp. Dis., 142, 571 (1990), Twentyman, O.P., et al.: Lancet, 336, 1338 (1990)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 603.75
• Formel: C₂₅H₃₇NO₄·C₁₁H₈O₃
• Farbe/Form: White Solid
• InChl: InChI=1S/C25H37NO4.C11H8O3/c27-20-23-18-22(13-14-24(23)28)25(29)19-26-15-7-1-2-8-16-30-17-9-6-12-21-10-4-3-5-11-21;12-10-8-4-2-1-3-7(8)5-6-9(10)11(13)14/h3-5,10-11,13-14,18,25-29H,1-2,6-9,12,15-17,19-20H2;1-6,12H,(H,13,14)
• InChI Key: InChIKey=XTZNCVSCVHTPAI-UHFFFAOYSA-N
• SMILES: O=C(O)c1ccc2ccccc2c1O.OCc1cc(C(O)CNCCCCCCOCCCCc2ccccc2)ccc1O