Ethyl 2-(3-((1R,3R)-3-((tert-Butoxycarbonyl)((R)-2-(3-chlorophenyl)-2-hydroxyethyl)amino)cyclohexyl)phenoxy)acetate-d5

Catalogue number: E902767
Chemical name: Ethyl 2-(3-((1R,3R)-3-((tert-Butoxycarbonyl)((R)-2-(3-chlorophenyl)-2-hydroxyethyl)amino)cyclohexyl)phenoxy)acetate-d5
Synonyms: [3-[3-[[2-(3-Chlorophenyl)-2-hydroxyethyl][(1,1-dimethylethoxy)carbonyl]amino]cyclohexyl]phenoxy]acetic Acid-d5 Ethyl Ester
CAS Number: NA
Possible CAS #: NA
Molecular form.: C₂₉H₃₃D₅ClNO₆
Appearance: No Data Available
Melting Point: No Data Available
Mol. Weight: 537.1
Storage: No Data Available
Solubility: No Data Available
Stability: No Data Available
Category: Aromatics, Isotope Labelled Compounds, Pharmaceuticals, Intermediates & Fine Chemicals
Boiling Point: No Data Available
Applications: Ethyl 2-(3-((1R,3R)-3-((tert-Butoxycarbonyl)((R)-2-(3-chlorophenyl)-2-hydroxyethyl)amino)cyclohexyl)phenoxy)acetate-d5 is an intermediate in the synthesis of labeled analogue of Ethyl 2-(3-((1R,3R)-3-(((R)-2-(3-Chlorophenyl)-2-hydroxyethyl)amino)cyclohexyl)phenoxy)acetate which is used in the preparation of phenylethanolamine compounds as β3-agonists.
Dangerous Goods Info: NA
Peer Review Product Citations:

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