Description
| Chemical Name | (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine (2R)-Hydroxy(phenyl)ethanoate |
| Synonyms | (αR)-α-Hydroxybenzeneacetic Acid compd. with (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine; |
| CAS Number | 376608-71-8 |
| Alternate CAS # | freebase: 220352-38-5 |
| Molecular Formula | C₁₇H₁₇F₂NO₃ |
| Appearance | White to Off-White Solid |
| Melting Point | 158-164°C |
| Molecular Weight | 321.32 |
| Storage | 4°C |
| Solubility | DMSO (Slightly), Methanol (Slightly) |
| Category | Building Blocks; Chiral Molecules; Phenethylamines/Amphetamines; |
| Applications | (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine is an intermediate in the preparation of orally active reversible P2Y12 receptor antagonists such as Ticagrelor (T437700)for the prevention of thrombosis. |
