| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 13 | Yes |
Popular Name: (R)-2-Hydroxy-4-phenylbutyric acid (R)-2-Hydroxy-4-phenylbutyric acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 115016-95-0 , 29678-81-7 , 4263-93-8 , 7326-19-4 , [29678-81-7]
(R)-(+)-2-Hydroxy-3-phenylpropionic acid
(R)-(-)-2-Hydroxy-4-phenylbutyric acid
(R)-(-)-2-Hydroxy-4-phenylbutyric acid, 97%
(R)-2-Hydroxy-3-phenylpropionic acid
(R)-2-Hydroxy-4-phenylbutanoic acid
(R)-2-Hydroxy-4-PhenylbutyricAcid
(S)-2-Hydroxy-4-phenylbutyric acid
(S)-2-Hydroxy-4-phenylbutyricAcid
2-hydroxy-4-phenylbutanoic acid
| 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) | 1.24 | 4.04 | -45.04 | 1 | 3 | -1 | 60 | 179.195 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 114 - 117 | Enamine Building Blocks |
| Melting_Point | 114-117? | Alfa-Aesar |
| MP | 114-117° | Oakwood Chemical |
| MP | 117 | TCI |
| Melting_Point | 122-124? | Alfa-Aesar |
| Melting_Point | 122-127? | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95+% | Matrix Scientific |
| MP | 97 - 99 | Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| MP | 97...99 | Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
