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Paprazine

Paprazine structure

CAS No:
36417-86-4
Formula:
C17H17NO3
Chemical Name:
Paprazine
Synonyms:
2-Propenamide,3-(4-hydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-,(2E)-;2-Propenamide,3-(4-hydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-,(E)-;(2E)-3-(4-Hydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-2-propenamide;N-(p-Hydroxy-β-phenylethyl)-p-hydroxy-trans-cinnamamide;trans-N-(p-Coumaroyl)tyramine;Paprazine;N-(p-trans-Coumaroyl)tyramine;(E)-3-(4-Hydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide;trans-4-Coumaroyltyramine;4-Coumaroyltyramine;N-trans-Coumaroyltyramine;N-E-Coumaroyltyramine;N-trans-p-Coumaroyltyramine;E-N-Coumaroyltyramine;(E)-3-(4-Hydroxyphenyl)-N-phenylethyl acrylamide
Categories:
Natural Products > Alkaloids

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].

Solid

Trans-N-p-coumaroyl tyramine is a hydroxycinnamic acid. It has a role as a metabolite.

Paprazine Basic Attributes

Molecular Weight：

283

Exact Mass：

283.32

NSC Number：

719214

Characteristics

PSA：

69.6

XLogP3：

2.24

Density：

1.2±0.1 g/cm3

Melting Point：

234-236 °C @ Solvent: Methanol

Boiling Point：

586.5±50.0 °C at 760 mmHg

Flash Point：

308.5±30.1 °C

Refractive Index：

1.655

Water Solubility：

405.8 mg/L @ 25 °C (est)

Drug Information

MeSH Entry Terms：

paprazine

Computed Properties

Molecular Weight:283.32
XLogP3:2.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:283.12084340
Monoisotopic Mass:283.12084340
Topological Polar Surface Area:69.6
Heavy Atom Count:21
Complexity:340
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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N-p-trans-Coumaroyltyramine

CAS No.: 36417-86-4

Content: 99.00%

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Guide of Paprazine

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Basic Attributes
Characteristics
Drug Information
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