| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2005 | 13 | Yes |
Popular Name: Methyl 2-hydroxy-3-phenylpropanoate Methyl 2-hydroxy-3-phenylpropanoate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 13673-95-5 , 13674-16-3 , 21632-25-7 , 27000-00-6 , [13674-16-3] , [21632-25-7] , [27000-00-6]
"Methyl-(2R)-2-hydroxy-3-phenylpropanoate, 98%"
(2R)-2-Hydroxy-3-phenylbutanoate
(R)-Methyl 2-hydroxy-3-phenylpropanoate
2-Hydroxy-3-phenyl-propanoic acid methyl ester
2-Hydroxy-3-phenyl-propionic acid methyl ester
2-Hydroxy-3-phenyl-propionic acid methyl ester
2-Hydroxy-3-phenyl-propionic£¿acid£¿methyl£¿ester
alpha-Hydroxybenzenepropanoic acid methyl ester
METHYL -2-HYDROXY-3-PHENYLPROPIONATE
Methyl 3-phenyl-2(R)-hydroxypropionate
Methyl(R)-2-Hydroxy-3-Phenylpropionate
Methyl-(2R)-2-hydroxy-3-phenylpropanoate
Methyl-(2S)-2-hydroxy-3-phenylpropanoate
| 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) | 1.33 | 4.24 | -6.4 | 1 | 3 | 0 | 47 | 180.203 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 155°/17mm | Oakwood Chemical |
| MP | 33° | Oakwood Chemical |
| MP | 47-51° | Oakwood Chemical |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | 99.0%min | APIChem |
| Warnings | IRRITANT | Matrix Scientific |
