Ethyl 2-(3-((1R,3R)-3-(((R)-2-(3-Chlorophenyl)-2-hydroxyethyl)amino)cyclohexyl)phenoxy)acetate-d5 Hydrochloride
Selected Variant
TRC-E902762-1MG
Size: 1 mg
Product Specifications
Synonyms
[1R-[1alpha,3beta(R*)]]-[3-[3-[[2-(3-Chlorophenyl)-2-hydroxyethyl]amino]cyclohexyl]phenoxy]-acetic Acid-d5 Hydrochloride
Hazard Statement
No Data Available
Smiles
ClC1=CC([C@@H](O)CN[C@@H]2CCC[C@@H](C3=CC(OCC(OC([2H])([2H])C([2H])([2H])[2H])=O)=CC=C3)C2)=CC=C1.Cl
Molecular Formula
C24H26D5Cl2NO4
Molecular Weight
473.44
InChI
InChI=1S/C24H30ClNO4.ClH/c1-2-29-24(28)16-30-22-11-5-7-18(14-22)17-6-4-10-21(13-17)26-15-23(27)19-8-3-9-20(25)12-19;/h3,5,7-9,11-12,14,17,21,23,26-27H,2,4,6,10,13,15-16H2,1H3;1H/t17-,21-,23+;/m1./s1/i1D3,2D2;
Additionnal Information
IUPAC name: ethyl-d5 2-(3-((1R,3R)-3-(((R)-2-(3-chlorophenyl)-2-hydroxyethyl)amino)cyclohexyl)phenoxy)acetate
Shipping Conditions
Room Temperature
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