| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 13 | Yes |
Popular Name: 4-Fluoro-D-phenylalanine 4-Fluoro-D-phenylalanine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1132-68-9 , 1132-68-9; 122839-52-5; 18125-46-7 , 122839-52-5 , 18125-46-7 , 332-30-9 , 51-65-0 , [122839-52-5] , [18125-46-7] , [51-65-0]
"DL-4-Fluorophenylalanine, 98%"
(2R)-2-Amino-3-(4-fluorophenyl)propanoic acid
(2S)-2-Amino-3-(4-fluorophenyl)propanoic acid
(R)-2-Amino-3-(4-fluorophenyl)propanoic acid
2-Amino-3-(4-fluorophenyl)propanoic acid
2-amino-3-(4-fluorophenyl)propanoic acid hydrochloride
4-Fluoro-D-phenylalanine hydrochloride
4-Fluoro-D-phenylalaninehydrochloride
4-Fluoro-DL-phenylalanine, 98+%
51-65-0; C11217; p-Fluorophenylalanine
CPD0-1900; DL-p-phenylalanine; p-Fluorophenylalanine
D-4-Fluorophenylalanine hydrochloride
| 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) | -1.07 | 4.11 | -36.19 | 3 | 3 | 0 | 68 | 183.182 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 245? | Alfa-Aesar |
| Melting_Point | 245° | Alfa-Aesar |
| MP | 251 - 253 | Enamine Building Blocks |
| MP | 251...253 | Enamine Building Blocks |
| MP | 253-255 °C (dec.)(lit.) | Indofine |
| MP | 253-255°(dec.) | Fluorochem |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 97% | Fluorochem |
| Purity | >99% | Fluorochem |
| Therapy | amino acid antagonist, protein synthesis inhibitor | SMDC MicroSource |
| Melting_Point | ca 254? dec. | Alfa-Aesar |
| Melting_Point | ca 254° dec. | Alfa-Aesar |
