ForMoterol-IMpurity-B
- CAS NO.：1224588-66-2
- Empirical Formula: C18H22N2O4
- Molecular Weight: 330.38
- MDL number: MFCD34473160
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-04-19 16:31:36
What is ForMoterol-IMpurity-B?
Chemical properties
IUPAC Name: N-(2-hydroxy-5-(1-hydroxy-2-((4-methoxyphenethyl)amino)ethyl)phenyl)formamide
The Uses of ForMoterol-IMpurity-B
Formoterol EP Impurity B is an impurity of Formoterol (mixture of Diastereomers) (F693395), Formoterol is a selective β2-adrenergic receptor agonist. Formoterol is used as an antiasthmatic.
Properties of ForMoterol-IMpurity-B
| Boiling point: | 604.2±55.0 °C(Predicted) |
| Density | 1.259±0.06 g/cm3(Predicted) |
| pka | 9.16±0.50(Predicted) |
| InChI | InChI=1S/C18H22N2O4/c1-24-15-5-2-13(3-6-15)8-9-19-11-18(23)14-4-7-17(22)16(10-14)20-12-21/h2-7,10,12,18-19,22-23H,8-9,11H2,1H3,(H,20,21) |
Safety information for ForMoterol-IMpurity-B
Computed Descriptors for ForMoterol-IMpurity-B
| InChIKey | GLFNPNBHWOMHBI-UHFFFAOYSA-N |
| SMILES | C(NC1=CC(C(O)CNCCC2=CC=C(OC)C=C2)=CC=C1O)=O |
ForMoterol-IMpurity-B manufacturer
GLP Pharma Standards
3Y
Phone:+91-7893074638
Whatsapp: +91-7893074638
product: Formoterol EP Impurity-B / Desmethyl Arformoterol 1224588-66-2 NLT 95%
New Products
2-Ethoxyphenol Methyl 2-methoxy-5-sulfamoylbenzoate Ethyl 2-chloro-2-(2-(4-methoxyphenyl)hydrazono)acetate 3,6-Dichloropyridazine 3,6-Dichloro-4-Isopropylpyridazine 2-[(2-Ethoxyphenoxy)methyl]oxirane m-Tolualdehyde p-Anisaldehyde 2-Bromobenzaldehyde 4-Fluorobenzaldehyde 1-Propyl-4-piperidone 3-Amino-3-(3-fluorophenyl)propanoic acid 6-Methyl-2-pyridinemethanol 2-Pyridinecarboxaldehdye tert-Butyl ((1R,2S,5S)-2-amino-5-(dimethylcarbamoyl)cyclohexyl)carbamate 1-Indanone 2-Chloromethyl-6-methyl-pyridine 4-Morpholinoaniline Abiraterone Ethyl Ether 1-nitro-3,5-dimethyl adamantine (NMEM) Vardenafil Bis-sulphonamide(Dimer) 3-(2-aminoethyl) benzene sulfonamide Nabumetone Impurity 5 2,2-dibromo-1-cyclopropyl-2-(2-fluorophenyl)ethan-1-oneRelated products of tetrahydrofuran
![Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, [S-(R*,S*)]-](https://img.chemicalbook.in/CAS/GIF/67346-50-3.gif)
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