| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 13 | Yes |
Popular Name: L-Phenylalanine methyl ester hydrochloride L-Phenylalanine methyl ester hyd…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 13033-84-6 , 144600-01-1 , 15028-44-1 , 2577-90-4 , 5619-07-8 , 7/8/5619 12:00:00 AM , 7524-50-7 , N/A , [2577-90-4] , [7524-50-7]
(S)-2-Amino-3-phenyl-propionic acid methyl ester hydrochloride
(S)-2-Amino-3-phenyl-propionic acid methyl ester
(S)-2-Amino-3-phenyl-propionic acid methyl ester hydrochloride
(S)-Methyl 2-amino-3-phenylpropanoate
(S)-Methyl 2-amino-3-phenylpropanoate hydrochloride
4-Fluoro-L-alpha-phenylglycine; >
AMINOPHENYLPROPIONICACIDMETHYLESTERHYDROCHLORID
beta-Cyclohexyl-L-alanine methyl ester hydrochloride
D-phenylalanine methyl ester hydrochloride
DL-PHENYLALANINE METHYL ESTER HYDROCHLORIDE
DL-Phenylalanine methyl ester hydrochloride, 98%
DL-phenylalanine methyl ester, HCl
DL-Phenylalanine Methylester Hydrochloride [5619-07-8]; (H-DL-Phe-OMe HCl)
DL-PHENYLALANINE METHYLESTER HYDROCHLORIDE; [5619-07-8]
DL-Phenylalaninemethylesterhydrochloride
L-Phenylalanine methyl ester hydrochloride, 98%
L-Phenylalanine methyl ester hydrochloride, 99%
L-Phenylalanine methyl ester, HCl
L-Phenylalanine Methylester Hydrochloride [7524-50-7]; (H-Phe-OMe HCl)
L-PHENYLALANINE METHYLESTER HYDROCHLORIDE; [7524-50-7]
methyl 2-amino-3-phenylpropanoate
methyl 2-amino-3-phenylpropanoate hydrochloride
Methyl L-phenylalaninate hydrochloride
| 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) | 0.84 | 3.76 | -5.76 | 2 | 3 | 0 | 52 | 179.219 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 147 - 149 | Enamine Building Blocks |
| MP | 147...149 | Enamine Building Blocks |
| Mp [°C] | 156 - 160 | Acros Organics |
| MP | 158-162 °C(lit.) | Indofine |
| Melting_Point | 158-162? | Alfa-Aesar |
| Melting_Point | 158-162° | Alfa-Aesar |
| MP | 158-162°C | Indofine |
| MP | 160° | Matrix Scientific |
| ALOGPS_SOLUBILITY | 3.11e+00 g/l | DrugBank-experimental |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 97% | APIChem |
| Purity | 98% | Fluorochem |
| Melting_Point | ca 160? dec. | Alfa-Aesar |
| Melting_Point | ca 160° dec. | Alfa-Aesar |
| Warnings | IRRITANT | Matrix Scientific |
| Warnings | Irritant/Refrigerate | Matrix Scientific |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
