N-p-trans-Coumaroyltyramine - 98%, high purity , CAS No.36417-86-4

Item Number

N647790

Grouped product items
SKU	Size	Availability	Price
N647790-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$90.90
N647790-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$240.90
N647790-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$390.90

Phenylpropanoids Simple Phenylpropanols Phenols Polyphenols

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Basic Description

Synonyms	N-p-trans-Coumaroyltyramine\|36417-86-4\|Paprazine\|p-coumaroyltyramine\|N-P-Coumaroyltyramine\|N-trans-Coumaroyltyramine\|4-coumaroyltyramine\|trans-N-(p-coumaroyl)tyramine\|5WQM3PJ2UK\|N-P-Coumaroyl Tyramine\|(E)-N-(4-Hydroxyphenethyl)-3-(4-hydroxyphenyl)acrylami
Specifications & Purity	≥98%
Biochemical and Physiological Mechanisms	N-p-trans-Coumaroyltyramine is a cinnamoylphenethyl amide isolated from polygonum hyrcanicum , acts as an acetylcholinesterase (AChE) inhibitor with an an IC 50 of 122 μM. N-p-trans-Coumaroyltyramine exhibits anti-trypanosomal activity with an IC 50 of 13
Storage Temp	Protected from light,Store at -80°C
Shipped In	Ice chest + Ice pads
Product Description	N-p-trans-Coumaroyltyramine is a cinnamoylphenethyl amide isolated from polygonum hyrcanicum , acts as an acetylcholinesterase (AChE) inhibitor with an an IC 50 of 122 μM. N-p-trans-Coumaroyltyramine exhibits anti-trypanosomal activity with an IC 50 of 13.3 µM for T. brucei rhodesiense Form:Solid IC50& Target:AChE Trypanosoma

Associated Targets

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Names and Identifiers

IUPAC Name	(E)-3-(4-hydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide
INCHI	InChI=1S/C17H17NO3/c19-15-6-1-13(2-7-15)5-10-17(21)18-12-11-14-3-8-16(20)9-4-14/h1-10,19-20H,11-12H2,(H,18,21)/b10-5+
InChi Key	RXGUTQNKCXHALN-BJMVGYQFSA-N
Canonical SMILES	C1=CC(=CC=C1CCNC(=O)C=CC2=CC=C(C=C2)O)O
Isomeric SMILES	C1=CC(=CC=C1CCNC(=O)/C=C/C2=CC=C(C=C2)O)O
Alternate CAS	36417-86-4
PubChem CID	5372945
NSC Number	719214
Molecular Weight	283.32

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Basic Description