| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 16 | Yes |
Popular Name: 3-(Trifluoromethyl)-DL-phenylalanine 3-(Trifluoromethyl)-DL-phenylala…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 122839-48-9 , 122839-48-9; 14464-68-7 , 14464-67-6 , 14464-68-7 , 63701-37-1 , [14464-67-6] , [14464-68-7]
(2S)-2-Amino-3-[3-(trifluoromethyl)phenyl]propanoic acid
(S)-2-Amino-3-(3-(trifluoromethyl)phenyl)propanoic acid
(S)-2-Amino-3-(3-(trifluoromethyl)phenyl)propanoic acid hydrochloride
2-Amino-3-(3-(trifluoromethyl)phenyl)propanoic acid
2-Amino-3-[3-(trifluoromethyl)phenyl]propanoic acid
3-(Trifluoromethyl)-D-phenylalanine
3-(Trifluoromethyl)-DL-phenylalanine 97%
3-(Trifluoromethyl)-L-phenylalanine
3-(Trifluoromethyl)-L-phenylalanine 97%
3-0(Trifluoromethyl)-L-Phenylalanine [14464-68-7]
3-Trifluoromethyl-DL-Phenylalanine
3-TRIFLUOROMETHYL-L-PHENYLALANINE
D-3-Trifluoromethylphenylalanine
L-3-TRIFLUOROMETHYLPHENYLALANINE
Nonafluorobutaneslfonic Acid Hydrate [59933-66-3]; (Perfluorobutanesulfonic acid hydrate)
| 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) | -0.36 | 4.13 | -43.82 | 3 | 3 | 0 | 68 | 233.189 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 216° | Matrix Scientific |
| Purity | 95% | Fluorochem |
| Purity | 97% | Matrix Scientific |
| Warnings | IRRITANT-HARMFUL | Matrix Scientific |
| Warnings | TOXIC | Matrix Scientific |
