rel-(1R,2S)-erythro-Dihydro Bupropion Maleate

CAS: 99102-04-2

Ref. TR-D448660

Produktinformation

• Name: rel-(1R,2S)-erythro-Dihydro Bupropion Maleate
• Synonyme: rel-(alphaR)-3-Chloro-alpha-[(1S)-1-[(1,1-dimethylethyl)amino]ethyl]benzenemethanol Maleate,rel- (1R,2S)-2-(tert-Butylamino)-1-(3-chlorophenyl)propan-1-ol Maleate, rac-(1R,2S)-erythro-Dihydro Bupropion Maleate, racemic-(1R,2S)-erythro-Dihydro Bupropion Maleate, (1S,2R)-2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-ol, Benzenemethanol, 3-chloro-α-[(1R)-1-[(1,1-dimethylethyl)amino]ethyl]-, (αS)-rel-, Benzenemethanol, 3-chloro-α-[1-[(1,1-dimethylethyl)amino]ethyl]-, (R*,S*)-, Erythrohydrobupropion, Erythrohydroxybupropion, rel-(αS)-3-Chloro-α-[(1R)-1-[(1,1-dimethylethyl)amino]ethyl]benzenemethanol

Beschreibung

Applications (1R,2S)-erythro-Dihydro Bupropion Maleate is a metabolite of Bupropion (B689625), a selective inhibitor of dopamine uptake. An antidepressant of the aminoketone class; aid in smoking cessation.
References Writer, J.H., et. al.: Sci. Total Environ., 461 (2013)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 357.829
• Formel: C₁₃H₂₀ClNO·C₄H₄O₄
• Farbe/Form: White
• InChl: InChI=1S/C13H20ClNO.C4H4O4/c1-9(15-13(2,3)4)12(16)10-6-5-7-11(14)8-10;5-3(6)1-2-4(7)8/h5-9,12,15-16H,1-4H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t9-,12-;/m0./s1
• InChI Key: InChIKey=WELOZTCOWFHJND-KQBAJMMTSA-N
• SMILES: C[C@H](NC(C)(C)C)[C@H](O)c1cccc(Cl)c1.O=C(O)/C=C\C(=O)O