1-(3,5-Dihydroxyphenyl)-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethan-1-one hydrobromide

Base Information

• Chemical Name: 1-(3,5-Dihydroxyphenyl)-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethan-1-one hydrobromide
• CAS No.: 3371-33-3
• Molecular Formula: C17H19 N O4 . Br H
• Molecular Weight: 382.249
• European Community (EC) Number: 222-148-7
• DSSTox Substance ID: DTXSID60955325
• Mol file: 3371-33-3.mol

Synonyms:3371-33-3;1-(3,5-DIHYDROXYPHENYL)-2-[[2-(4-HYDROXYPHENYL)-1-METHYLETHYL]AMINO]ETHAN-1-ONE HYDROBROMIDE;EINECS 222-148-7;1-(3,5-Dihydroxyphenyl)-2-((2-(4-hydroxyphenyl)-1-methylethyl)amino)ethan-1-one hydrobromide;1-(3,5-dihydroxyphenyl)-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethanone;hydrobromide;DTXSID60955325;ZB1800;1-(3,5-dihydroxyphenyl)-2-(2-(4-hydroxyphenyl)-1-methylethylamino)ethan-1-one hbr;1-(3,5-Dihydroxyphenyl)-2-{[1-(4-hydroxyphenyl)propan-2-yl]amino}ethan-1-one--hydrogen bromide (1/1)

Chemical Property of 1-(3,5-Dihydroxyphenyl)-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethan-1-one hydrobromide

Chemical Property:

• Melting Point: 220℃
• Boiling Point: 543.7°Cat760mmHg
• Flash Point: 282.6°C
• PSA: 89.79000
• Density: g/cm³
• LogP: 3.55590
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 381.05757
• Heavy Atom Count: 23
• Complexity: 345

Purity/Quality:

99.9% ^*data from raw suppliers

3'',5''-Dihydroxy-2-[[2-(p-hydroxyphenyl)-1-methylethyl]amino]-acetophenoneHydrobromide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CC1=CC=C(C=C1)O)NCC(=O)C2=CC(=CC(=C2)O)O.Br
• Uses: 3'',5''-Dihydroxy-2-[[2-(p-hydroxyphenyl)-1-methylethyl]amino]-acetophenone Hydrobromide is an impurity of fenoterol hydrobromide (F248850). Fenoterol hydrobromide is an β2-adrenergic agonist. Bronchodilator; tocolytic.