Salmeterol xinafoate

The IUPAC name of Salmeterol xinafoate is 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl] phenol; 1-hydroxynaphthalene-2-carboxylic acid . With the CAS registry number 94749-08-3, it is also named as (+-)-4-Hydroxy-alpha(sup 1)-(((6-(4-phenylbutoxy)hexyl)amino)methyl)-m-xylene-alpha,alpha'-diol 1-hydroxy-2-naphthoate (salt) ; Arial ; Betamican ; Dilamax ; Salmetedur ; Salmeterol 1-hydroxy-2-naphthoate ; 1,3-Benzenedimethanol, 4-hydroxy-alpha(sup 1)-(((6-(4-phenylbutoxy)hexyl)amino)methyl)-, (+-)-, 1-hydroxy-2-naphthalenecarboxylate (salt) .

The Salmeterol xinafoate is white solid which belongs to active pharmaceutical ingredients, intermediates & fine chemicals and adrenoceptor . It is used as adrenergic agonist and structural analog of albuterol. The side effects may include asthma, back pain, bronchitis, chest congestion, cough, diarrhea, dizziness, headache, nasal inflammation, pallor, respiratory tract infection, sinus headache, sinus infection, sinus problems, sore throat, stomachache and tremor.

This product is irritating to eyes, respiratory system and skin. So people should not breathe dust and avoid contact with skin and eyes. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing.

The other characteristics of this product can be summarized as: (1)ACD/BCF (pH 5.5): 1 ; (2)ACD/BCF (pH 7.4): 1.53 ; (3)ACD/KOC (pH 5.5): 1.05 ; (4)ACD/KOC (pH 7.4): 13.42 ; (5)#H bond acceptors: 5 ; (6)#H bond donors: 4 ; (7)#Freely Rotating Bonds: 19 ; (8)Enthalpy of Vaporization: 94.33 kJ/mol ; (9)Vapour Pressure: 2.16E-15 mmHg at 25°C; (10)Rotatable Bond Count: 17 ; (11)Tautomer Count: 9 ; (12)Exact Mass: 603.319603 ; (13)MonoIsotopic Mass: 603.319603 ; (14)Topological Polar Surface Area: 140 ; (15)Heavy Atom Count: 44.

People can use the following data to convert to the molecule structure. SMILES: O=C(O)c2ccc1c(cccc1)c2O.OCc1cc(ccc1O)C(O)CNCCCCCCOCCCCc2ccccc2; InChI: InChI=1/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).