(1R,2S)-(-)-2-Amino-1,2-diphenylethanol
| Product Name |
(1R,2S)-(-)-2-Amino-1,2-diphenylethanol
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| Product Code |
R00008028
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| Chemical name |
(1R,2S)-(-)-2-Amino-1,2-diphenylethanol
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| Synonyms |
(1R,2S)-erythro-(-)-2-Amino-1,2-diphenylethanol; (1R,2S)-Diphenyl-2-aminoethanol; (1R,2S)-1,2-Diphenyl-2-aminoethanol; (1R,2S)-2-Amino-1,2-diphenylethanol; (αR,βS)-β-Amino-α-phenylbenzeneethanol;
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| Impurity |
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| CAS Number |
23190-16-1
|
| Alternate CAS # |
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| Molecular form |
C₁₄H₁₅NO
|
| Appearance |
White to Off-White Solid
|
| Melting Point |
142-144°C
|
| Mol. Weight |
213.27
|
| Storage |
-20˚C Freezer
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| Solubility |
Chloroform, Ethanol, Methanol
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| Stability |
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| Category |
Amines, Aromatics, Heterocycles, Pharmaceuticals, Intermediates & Fine Chemicals,
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| Boiling Point |
|
| Applications |
(1R,2S)-(-)-2-Amino-1,2-diphenylethanol is a hydroxylated 1,2-diphenethylamine derivative with affinity for the NMDA receptor.
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| Dangerous Goods Info |
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| References |
Berger, M.L. et al.: Bioorg. Med. Chem., 17, 3456 (2009);
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| Extra Notes |
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| Documents (MSDS) |
No Data Available
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| Keywords |
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