Product Information
Name:(1R,2S)-(-)-2-Amino-1,2-diphenylethanol
Controlled Product
Synonyms:
- (1R,2S)-erythro-(-)-2-Amino-1,2-diphenylethanol
- (1R,2S)-Diphenyl-2-aminoethanol
- (1R,2S)-1,2-Diphenyl-2-aminoethanol
- (alphaR,betaS)-beta-Amino-alpha-phenylbenzeneethanol
Brand:TRC
Description:Applications (1R,2S)-(-)-2-Amino-1,2-diphenylethanol is a hydroxylated 1,2-diphenethylamine derivative with affinity for the NMDA receptor.References Berger, M.L. et al.: Bioorg. Med. Chem., 17, 3456 (2009);
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:213.27
Formula:C14H15NO
Color/Form:Neat
InChI:InChI=1S/C14H15NO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14,16H,15H2/t13-,14+/m0/s1
SMILES:N#CC(c1ccc(Cl)cc1)c1cc(F)c(S(=O)(=O)Nc2nccs2)cc1F
Technical inquiry about: (1R,2S)-(-)-2-Amino-1,2-diphenylethanol
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