71301-82-1
71301-82-1 structure
- Name: oxfenicine
- Chemical Name: (s)-3-hydroxyphenylglycine
- CAS Number: 71301-82-1
- Molecular Formula: C8H9NO3
- Molecular Weight: 167.162
- Catalog: Signaling Pathways GPCR/G Protein mGluR
- Create Date: 2018-09-13 08:45:28
- Modify Date: 2024-01-09 13:21:35
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(S)-3-Hydroxyphenylglycine ((S)-3HPG) is a potent mGluR1 agonist without effect at mGlu2 or mGlu4[1].
| Name | (s)-3-hydroxyphenylglycine |
|---|---|
| Synonyms |
(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 |
| 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 |
| Precursor 4 | |
|---|---|
| DownStream 1 | |
