(R*,S*)-(±)-Fenoterol Hydrobromide-d6

Catalogue number: F248857
Chemical name: (R*,S*)-(±)-Fenoterol Hydrobromide-d6
Synonyms: rel-5-[(1S)-1-Hydroxy-2-[[(1R)-2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-1,3-benzenediol Hydrobromide-d6; (R*,S*)-5-[1-Hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-1,3-benzenediol Hydrobromide-d6; (R*,S*)-(±)-5-[1-Hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-1,3-benzenediol Hydrobromide-d6
CAS Number: NA
Possible CAS #: NA
Molecular form.: C₁₇H₁₆D₆BrNO₄
Appearance: No Data Available
Melting Point: No Data Available
Mol. Weight: 390.3
Storage: No Data Available
Solubility: No Data Available
Stability: No Data Available
Category: Amines, Aromatics, Chiral Reagents, Isotope Labelled Compounds, Pharmaceuticals, Intermediates & Fine Chemicals
Boiling Point: No Data Available
Applications: (R*,S*)-(±)-Fenoterol Hydrobromide-d6 is the isotope labelled analog of (R*,S*)-(±)-Fenoterol Hydrobromide (F248855); an analog of Fenoterol Hydrobromide (F248850) which is a β2-adrenergic agonist. Also a bronchodilator and tocolytic.
Dangerous Goods Info: NA
Peer Review Product Citations:
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1mg $225.00
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