| Identification | |
| Name: | Arformoterol |
| Synonyms: | (R,R)-Formoterol; N-[2-Hydroxy-5-[1(R)-hydroxy-2-[2-(4-methoxyphenyl)-1(R)-methylethylamino]ethyl]phenyl]formamide |
| CAS: | 67346-49-0 |
| Molecular Formula: | C19H24N2O4 |
| Molecular Weight: | 344.41 |
| InChI: | InChI=1/C20H25NO4/c1-14(11-15-4-7-17(25-2)8-5-15)3-9-19(23)16-6-10-20(24)18(12-16)21-13-22/h4-8,10,12-14,19,23-24H,3,9,11H2,1-2H3,(H,21,22)/t14-,19-/m0/s1 |
| Molecular Structure: | ![(C19H24N2O4) (R,R)-Formoterol; N-[2-Hydroxy-5-[1(R)-hydroxy-2-[2-(4-methoxyphenyl)-1(R)-methylethylamino]ethyl]ph...](https://img.guidechem.com/structureimg/67346-49-0.gif) |
| Properties | |
| Flash Point: | 318.6°C |
| Boiling Point: | 603.2°Cat760mmHg |
| Density: | 1.233g/cm3 |
| Refractive index: | 1.604 |
| Solubility: | In water, 1.12X10+4 mg/L at 25 deg C /Estimated/ |
| Flash Point: | 318.6°C |
| Safety Data | |
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