Formoterol fumarate
Catalog No: FT-0654101
CAS No: 43229-80-7
- Chemical Name: Formoterol fumarate
- Molecular Formula: C42H52N4O12
- Molecular Weight: 804.9
- InChI Key: OBRNDARFFFHCGE-PERKLWIXSA-N
- InChI: InChI=1S/2C19H24N2O4.C4H4O4/c2*1-13(9-14-3-6-16(25-2)7-4-14)20-11-19(24)15-5-8-18(23)17(10-15)21-12-22;5-3(6)1-2-4(7)8/h2*3-8,10,12-13,19-20,23-24H,9,11H2,1-2H3,(H,21,22);1-2H,(H,5,6)(H,7,8)/b;;2-1+/t2*13-,19+;/m00./s1
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | Formoterol fumarate |
|---|---|
| Flash_Point: | 318.6ºC |
| Melting_Point: | 138-140ºC |
| FW: | 460.477 |
| Density: | N/A |
| CAS: | 43229-80-7 |
| Bolling_Point: | 603.2ºC at 760mmHg |
| MF: | C23H28N2O8 |
| LogP: | 3.03490 |
|---|---|
| Flash_Point: | 318.6ºC |
| FW: | 460.477 |
| Bolling_Point: | 603.2ºC at 760mmHg |
| Computational_Chemistry: | ['1 . XlogP 18 ', '2 . Hydrogen Bond Donor Count 4 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 8 ', '5 . Isotope Atom Count 8 ', '6 . TPSA 954 ', '7 . Heavy Atom Count 25 ', '8 . Topological Polar Surface Area 1 ', '9 . Complexity 388 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 2 ', '12 . Undefined Atom Stereocenter Count 0 ', '13 . Defined Bond Stereocenter Count 0 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 1'] |
| Melting_Point: | 138-140ºC |
| PSA: | 165.42000 |
| MF: | C23H28N2O8 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)138-140 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,3mm hg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(ºC)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| Exact_Mass: | 460.184570 |
| Hazard_Class: | 6.1(b) |
|---|---|
| RIDADR: | UN 3249 |
| Packing_Group: | II |
| HS_Code: | 2924299090 |
| Safety_Statements: | S36/37 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)