CAS 66648-43-9|N-trans-Feruloyltyramine

Introduction:Basic information about CAS 66648-43-9|N-trans-Feruloyltyramine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameN-trans-Feruloyltyramine
CAS Number66648-43-9Molecular Weight313.348
Density1.2±0.1 g/cm3Boiling Point554.2±60.0 °C at 760 mmHg
Molecular FormulaC18H19NO4Melting Point/
MSDSChineseUSAFlash Point289.0±32.9 °C
Symbol
GHS09
Signal WordWarning

Names

Name(2E)-3-(4-Hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]ac rylamide
SynonymMore Synonyms

N-trans-Feruloyltyramine BiologicalActivity

DescriptionN-trans-Feruloyltyramine (N-feruloyltyramine), an alkaloid from Piper nigru, is an inhibitor of COX1 and COX2, with potential antioxidant properties. N-trans-Feruloyltyramine possesses anti-inflammatory activity[1].
Related CatalogResearch Areas >>Inflammation/ImmunologySignaling Pathways >>Immunology/Inflammation >>COX
Target

COX-1

COX-2

References

[1]. Aswad M, et al. Nature is the best source of anti-inflammatory drugs: indexing natural products for their anti-inflammatory bioactivity. Inflamm Res. 2018 Jan;67(1):67-75.

Chemical & Physical Properties

Density1.2±0.1 g/cm3
Boiling Point554.2±60.0 °C at 760 mmHg
Molecular FormulaC18H19NO4
Molecular Weight313.348
Flash Point289.0±32.9 °C
Exact Mass313.131409
PSA78.79000
LogP3.33
Vapour Pressure0.0±1.6 mmHg at 25°C
Index of Refraction1.566
InChIKeyNPNNKDMSXVRADT-WEVVVXLNSA-N
SMILESCOc1cc(C=CC(=O)NCCc2ccc(O)cc2)ccc1O
Storage condition?20°C

Safety Information

Symbol
GHS09
Signal WordWarning
Hazard StatementsH410
Precautionary StatementsP273-P501
Hazard CodesN
Risk Phrases50
Safety Phrases61
RIDADRUN 3077 9 / PGIII

Articles26

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Synonyms

6,7-dimethoxy-5-hydroxyflavone
5-Hydroxy-6,7-dimethoxy-2-phenyl-4H-chromen-4-one
N-trans-Feruloyltyramine
(1E,2E)-3-(4-Hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-2-propenimidic acid
5-Hydroxy-6,7-dimethoxyflavone
(2E)-3-(4-Hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]acrylamide
5-hydroxy-6,7-dimethoxy-2-phenyl-4H-1-benzopyran-4-one
6,7-di-O-methyl-baicalein
moupinamide
2-Propenimidic acid, 3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-, (1E,2E)-
4H-1-Benzopyran-4-one,5-hydroxy-6,7-dimethoxy-2-phenyl
baicalein 6,7-dimethyl ether
2-Propenamide, 3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-, (2E)-
Mosloflavone
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