| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 12 | Yes |
Popular Name: (S)-4-FLUOROPHENYLGLYCINE (S)-4-FLUOROPHENYLGLYCINE
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 1219399-79-7 , 185994-15-4 , 19883-57-9 , 7292-73-1 , 93939-74-3 , [19883-57-9] , [7292-73-1]
"4-Fluorophenylglycine, 99% [ee: 98%]"
(+/-)-alpha-Amino-4-fluorophenylacetic acid
(2R)-(-)-2-Amino-2-(4-fluorophenyl)ethanoic acid, (R)-(-)-Amino(4-fluorophenyl)acetic acid
(2S)-2-amino-2-(4-fluorophenyl)acetic acid
(S)-(+)-4-(FLUOROPHENYL)GLYCINE
(S)-2-Amino-2-(4-fluorophenyl)acetic acid
(S)-4-Fluorophenylglycine, 95%, (98% ee)
2-Amino-2-(4-fluorophenyl)acetic acid
2-Amino-2-(4-fluorophenyl)acetic acid hydrochloride
4-Fluoro-D-alpha-phenylglycine
4-Fluoro-dl-alpha-phenylglycine
4-Fluoro-dl-alpha-phenylglycine, 98%+
4-Fluoro-DL-phenylglycine, 97%
4-Fluoro-l-alpha-phenylglycine
4-Fluoro-l-alpha-phenylglycine, 99%+
amino(4-fluorophenyl)acetic acid
benzeneacetic acid, alpha-amino-4-fluoro-
| 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) | -1.16 | -1.19 | -41.74 | 3 | 3 | 0 | 67 | 169.155 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 247 (dec) | KeyOrganics |
| MP | 270-271° | Matrix Scientific |
| Melting_Point | 300? | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Purity | 98% | Fluorochem |
| Mp [°C] | >300 | Acros Organics |
| Melting_Point | >300? | Alfa-Aesar |
| Melting_Point | >300° | Alfa-Aesar |
| Warnings | IRRITANT | Matrix Scientific |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
