3',5'-Dihydroxy-2-[[2-(p-hydroxyphenyl)-1-methylethyl]amino]-acetophenone Hydrobromide

3',5'-Dihydroxy-2-[[2-(p-hydroxyphenyl)-1-methylethyl]amino]-acetophenone Hydrobromide

• Synonyms: 3',5'-Dihydroxy-2-[[2-(p-hydroxyphenyl)-1-methylethyl]amino]-acetophenone Hydrobromide; Ethanone, 1-(3,5-dihydroxyphenyl)-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]-, hydrobromide (1:1); Acetophenone, 3',5'-dihydroxy-2-[(p-hydroxy-α-methylphenethyl)amino]-, hydrobromide (7CI); Acetophenone, 3',5'-dihydroxy-2-[[2-(p-hydroxyphenyl)-1-methyle
• CAS Number: 3371-33-3
• Hazard Statement: No Data Available
• Smiles: Br.CC(Cc1ccc(O)cc1)NCC(=O)c2cc(O)cc(O)c2
• Molecular Formula: C17 H19 N O4 . Br H
• Molecular Weight: 382.249
• InChI: InChI=1S/C17H19NO4.BrH/c1-11(6-12-2-4-14(19)5-3-12)18-10-17(22)13-7-15(20)9-16(21)8-13;/h2-5,7-9,11,18-21H,6,10H2,1H3;1H
• Additionnal Information: IUPAC name: 1-(3,5-dihydroxyphenyl)-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethanone;hydrobromide
• Shipping Conditions: Room Temperature