| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 16 | Yes |
Popular Name: (R)-3-(p-trifluoromethylphenyl)-beta-alanine (R)-3-(p-trifluoromethylphenyl)-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 180263-44-9 , 774178-39-1 , [180263-44-9]
(R)-3-Amino-3-(4-trifluoromethyl-phenyl)-propionic acid
(R)-3-Amino-3-(4-trifluoromethylphenyl)propionic acid
(R)-3-Amino-3-[4-(trifluoromethyl)phenyl]propanoic acid
(R)-ß-(p-Trifluoromethylphenyl)alanine
(R)-Å-(p-Trifluoromethylphenyl)alanine
3-(p-trifluoromethylphenyl)-DL-beta-alanine
3-(p-trifluoromethylphenyl)-DL-β-alanine
3-Amino-3-(4-(trifluoromethyl)phenyl)propanoic acid
3-Amino-3-[4-(trifluoromethyl)-phenyl]propanoic acid
3-amino-3-[4-(trifluoromethyl)phenyl]propanoic acid
DL-beta-(4-Trifluoromethylphenyl)alanine
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.16 | 4.09 | -45.09 | 3 | 3 | 0 | 68 | 233.189 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 219 - 221 | Enamine Building Blocks |
| MP | 219...221 | Enamine Building Blocks |
| melting_point | 232 - 233 (dec) | KeyOrganics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
