| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 16 | Yes |
Popular Name: 4-(Trifluoromethyl)-DL-phenylalanine 4-(Trifluoromethyl)-DL-phenylala…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 114872-99-0 , 122839-50-3 , 14091-16-8 , 167496-28-8 , 3832-75-5 , 774178-39-1 , 790203-84-8 , [114872-99-0] , [14091-16-8]
(2R)-2-Amino-3-[4-(trifluoromethyl)phenyl]propanoic acid
(2S)-2-Amino-3-[4-(trifluoromethyl)phenyl]propanoic acid
(R)-2-Amino-3-[4-(trifluoromethyl)phenyl]propionic acid
(R)-beta-(p-trifluoromethylphenyl)alanine
(S)-2-Amino-3-(4-(trifluoromethyl)phenyl)propanoic acid
(S)-beta-(p-trifluoromethylphenyl)alanine
1-carboxy-2-[4-(trifluoromethyl)phenyl]-1-ethanaminium chloride
2-Amino-3-(4-(trifluoromethyl)phenyl)propanoic acid
2-Amino-3-[4-(trifluoromethyl)phenyl]propanoic acid, 4-(2-Amino-2-carboxyethyl)benzotrifluoride
4-(Trifluoromethyl)-D-phenyalanine
4-(Trifluoromethyl)-D-phenylalanine
4-(Trifluoromethyl)-DL-phenylalanine 97%
4-(Trifluoromethyl)-L-phenylalanine 97%
4-Trifluoromethyl-D-Phenylalanine
4-Trifluoromethyl-D-phenylalanine, 98%
4-Trifluoromethyl-DL-Phenylalanine
| 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) | -0.33 | 4.11 | -41.45 | 3 | 3 | 0 | 68 | 233.189 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Purity | 97% | Fluorochem |
| PUBCHEM_PATENT_ID | EP0770132A1 | IBM Patent Data |
| Warnings | IRRITANT-HARMFUL | Matrix Scientific |
