oxfenicine structure
|
Common Name | oxfenicine | ||
|---|---|---|---|---|
| CAS Number | 71301-82-1 | Molecular Weight | 167.162 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 382.6±32.0 °C at 760 mmHg | |
| Molecular Formula | C8H9NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 185.2±25.1 °C | |
Use of oxfenicine(S)-3-Hydroxyphenylglycine ((S)-3HPG) is a potent mGluR1 agonist without effect at mGlu2 or mGlu4[1]. |
| Name | (s)-3-hydroxyphenylglycine |
|---|---|
| Synonym | More Synonyms |
| Description | (S)-3-Hydroxyphenylglycine ((S)-3HPG) is a potent mGluR1 agonist without effect at mGlu2 or mGlu4[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 382.6±32.0 °C at 760 mmHg |
| Molecular Formula | C8H9NO3 |
| Molecular Weight | 167.162 |
| Flash Point | 185.2±25.1 °C |
| Exact Mass | 167.058243 |
| PSA | 83.55000 |
| LogP | 0.20 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.633 |
| (2S)-Amino(3-hydroxyphenyl)acetic acid |
| (S)-amino-(3-hydroxyphenyl)acetic acid |
| (2S)-(+)-2-(3-Hydroxyphenyl)glycin |
| (+)-o-fluorophenylglycine |
| Benzeneacetic acid, α-amino-3-hydroxy-, (αS)- |
| oxfenicine |
| 2-(2-FLUOROPHENYL)GLYCINE |
| (aS)-a-Amino-4-hydroxybenzeneacetic Acid |
| Benzeneacetic acid, α-amino-4-hydroxy-, (αS)- |
| (2S)-amino(3-hydroxyphenyl)ethanoic acid |
| (S)-2-(3-Hydroxyphenyl)glycine |
| (2S)-Amino(4-hydroxyphenyl)acetic acid |
| (S)-a-Amino-4-hydroxybenzeneacetic Acid |
| (S)-AMINO-(2-FLUORO-PHENYL)-ACETIC ACID |
| Pyrrolidinedithiocarbamate ammonium |
| S-3-hydroxyphenylglycine |
| (S)-2-amino-2-(2-fluorophenyl)acetic acid |
| (2S)-amino(4-hydroxyphenyl)ethanoic acid |