N-p-trans-Coumaroyltyramine structure
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Common Name | N-p-trans-Coumaroyltyramine | ||
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CAS Number | 36417-86-4 | Molecular Weight | 283.322 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 586.5±50.0 °C at 760 mmHg | |
Molecular Formula | C17H17NO3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 308.5±30.1 °C |
Use of N-p-trans-CoumaroyltyramineN-p-trans-Coumaroyltyramine is a cinnamoylphenethyl amide isolated from polygonum hyrcanicum, acts as an acetylcholinesterase (AChE) inhibitor with an an IC50 of 122 μM. N-p-trans-Coumaroyltyramine exhibits anti-trypanosomal activity with an IC50 of 13.3 µM for T. brucei rhodesiense[1][2]. |
Name | (2E)-3-(4-Hydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]acrylamide |
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Synonym | More Synonyms |
Description | N-p-trans-Coumaroyltyramine is a cinnamoylphenethyl amide isolated from polygonum hyrcanicum, acts as an acetylcholinesterase (AChE) inhibitor with an an IC50 of 122 μM. N-p-trans-Coumaroyltyramine exhibits anti-trypanosomal activity with an IC50 of 13.3 µM for T. brucei rhodesiense[1][2]. |
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Related Catalog | |
Target |
IC50: 122 μM (AChE)[2] |
References |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 586.5±50.0 °C at 760 mmHg |
Molecular Formula | C17H17NO3 |
Molecular Weight | 283.322 |
Flash Point | 308.5±30.1 °C |
Exact Mass | 283.120850 |
PSA | 69.56000 |
LogP | 2.24 |
Vapour Pressure | 0.0±1.7 mmHg at 25°C |
Index of Refraction | 1.655 |
Storage condition | 2-8℃ |
Hazard Codes | Xi |
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p-Coumaroyltyramine |
2-Propenamide, 3-(4-hydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-, (2E)- |
(2E)-3-(4-Hydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]acrylamide |
(2E)-3-(4-hydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide |
N-trans-p-cumaroyltyramine |
N-p-trans-Coumaroyltyramine |
Paprazine |