| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 12 | Yes |
Popular Name: 2-Hydroxy-2-phenylpropanoic acid 2-Hydroxy-2-phenylpropanoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 13113-71-8 , 3966-30-1 , 4607-38-9 , 515-30-0 , 75378-83-5 , [515-30-0]
(+/-)-2-Hydroxy-2-phenylpropionic acid hemihydrate
(+/-)-2-Hydroxy-2-phenylpropionic acid hemihydrate, 97%
(+/-)-2-Phenyllactic acid hemihydrate
(+/-)-Atrolactic acid hemihydrate
(2S)-2-hydroxy-2-phenylpropanoic acid
(R)-(-)-2-Hydroxy-2-phenylpropionic acid
(R)-(-)-2-Hydroxy-2-phenylpropionic acid, 98+%
(R)-(-)-2-HYDROXY-2-PHENYLPROPIONICACID
(S)-(+)-2-HYDROXY-2-PHENYLPROPIONIC ACID
(S)-(+)-2-Hydroxy-2-phenylpropionic acid, 98+%
(S)-(+)-2-HYDROXY-2-PHENYLPROPIONICACID
(S)-2-hydroxy-2-phenylpropanoic acid
(S)-2-Hydroxy-2-Phenylpropionic Acid
(^+)-2-Phenyllactic acid hemihydrate
(^+)-Atrolactic acid hemihydrate
(±)-2-Phenyllactic acid hemihydrate
(±)-Atrolactic acid hemihydrate
2-hydroxy-2-phenylpropanoic 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) | 0.96 | 2.88 | -47.99 | 1 | 3 | -1 | 60 | 165.168 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 1.97e+01 g/l | DrugBank-experimental |
| Melting_Point | 115-117? | Alfa-Aesar |
| Melting_Point | 115-117° | Alfa-Aesar |
| Melting_Point | 87-91? | Alfa-Aesar |
| Melting_Point | 87-91° | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| MP | 90 - 92 | Enamine Building Blocks |
| MP | 90...92 | Enamine Building Blocks |
| MP | 91 | TCI |
| purity | 95 | Enamine Building Blocks |
| Patent Database Links | US2002037998 | ChEBI |
