In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 15th, 2005 | 12 | Yes |
Popular Name: DL-3-Fluorophenylglycine DL-3-Fluorophenylglycine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1137474-81-7 , 154006-66-3 , 7292-74-2 , [7292-74-2]
(S)-2-amino-2-(3-fluorophenyl)acetic acid
(S)-Amino-(3-fluoro-phenyl)-acetic acid
2-amino-2-(3-fluorophenyl)acetic acid
2-Amino-2-(3-fluorophenyl)acetic acid hydrochloride
3-Fluoro-DL-phenylglycine, 97+%
amino(3-fluorophenyl)acetic acid
Amino-(3-fluoro-phenyl)-acetic acid
DL-3-Fluorophenylglycine, 97+%
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) | -1.19 | -1.19 | -40.58 | 3 | 3 | 0 | 67 | 169.155 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 273 - 275 | Enamine Building Blocks |
MP | 273...275 | Enamine Building Blocks |
melting_point | 303 - 310 | KeyOrganics |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 97% | Fluorochem |
Melting_Point | ca 290? subl. | Alfa-Aesar |
Melting_Point | ca 290° subl. | Alfa-Aesar |