oxfenicine structure
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Common Name | oxfenicine | ||
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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 |
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Synonym | More Synonyms |
Description | (S)-3-Hydroxyphenylglycine ((S)-3HPG) is a potent mGluR1 agonist without effect at mGlu2 or mGlu4[1]. |
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Related Catalog | |
References |
Density | 1.4±0.1 g/cm3 |
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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 |