Estimated delivery in United States, on Friday 17 Jan 2025
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
- (1R,2S)-(-)-amino-1,2,-diphenylethanol
- (1R,2S)-(-)-2-Amino-1,2-dipenylethanol
- (1R,2S)-(-)-1,2-Diphenylhydroxyethylamine
- (1R,2S)-2-AMINO-1,2-diphenylethanol
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.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
213.27
Formula:
C14H15NO
Color/Form:
Neat
SMILES:
N#CC(c1ccc(Cl)cc1)c1cc(F)c(S(=O)(=O)Nc2nccs2)cc1F
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A607880 (1R,2S)-(-)-2-Amino-1,2-diphenylethanol
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