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Phenylethyl 3,4-dihydroxycinnamate, 98+%, Thermo Scientific Chemicals

Inhibitor of protein tyrosine kinase, and is cytotoxic to cancer cell lines

$242.88 - $714.04

Chemical Identifiers

CAS 104594-70-9
Molecular Formula C17H16O4
Molecular Weight (g/mol) 284.31
MDL Number MFCD00866470
InChI Key SWUARLUWKZWEBQ-VQHVLOKHSA-N
Synonym caffeic acid phenethyl ester, phenethyl caffeate, cape, capeee, phenethyl 3-3,4-dihydroxyphenyl acrylate, phenylethyl caffeate, unii-g960r9s5sk, caffeic acid phenylethyl ester, 2-phenylethyl caffeate, caffeic acid 2-phenylethyl ester
PubChem CID 5281787
ChEBI CHEBI:8062
IUPAC Name 2-phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
SMILES OC1=CC=C(\C=C\C(=O)OCCC2=CC=CC=C2)C=C1O
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Products 2
Catalog Number Mfr. No. Quantity Price Quantity  
Catalog Number Mfr. No. Quantity Price Quantity  
AAJ61386MD
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Thermo Scientific Chemicals
J61386MD
250 mg
Each for $242.88
 
AAJ6138603
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Thermo Scientific Chemicals
J6138603
1 g
Each for $714.04
 
Description

Description

Phenylethyl 3,4-dihydroxycinnamate is a potent and specific inhibitor of nuclear transcription factor, NF-κB, activation. It has been shown to significantly suppress the lipoxygenase pathway of arachidonic acid metabolism during inflammation. It inhibits HIV-1 integrase and also inhibits proliferation of transformed cells. It induces apoptosis in transformed fibroblasts, and interferes with EGF signal transduction affecting both protein kinase C and ornithine decarboxylase activity.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
Phenylethyl 3,4-dihydroxycinnamate is a potent and specific inhibitor of nuclear transcription factor, NF-κB, activation. It has been shown to significantly suppress the lipoxygenase pathway of arachidonic acid metabolism during inflammation. It inhibits HIV-1 integrase and also inhibits proliferation of transformed cells. It induces apoptosis in transformed fibroblasts, and interferes with EGF signal transduction affecting both protein kinase C and ornithine decarboxylase activity.

Solubility
Soluble in ethyl acetate at 50mg/ml. Soluble in DMSO and ethanol.

Notes
Light sensitive. Incompatible with oxidizing agents and heat.
Specifications

Chemical Identifiers

104594-70-9
284.31
SWUARLUWKZWEBQ-VQHVLOKHSA-N
5281787
2-phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
C17H16O4
MFCD00866470
caffeic acid phenethyl ester, phenethyl caffeate, cape, capeee, phenethyl 3-3,4-dihydroxyphenyl acrylate, phenylethyl caffeate, unii-g960r9s5sk, caffeic acid phenylethyl ester, 2-phenylethyl caffeate, caffeic acid 2-phenylethyl ester
CHEBI:8062
OC1=CC=C(\C=C\C(=O)OCCC2=CC=CC=C2)C=C1O

Specifications

104594-70-9
White to Yellow
MFCD00866470
Light sensitive
Soluble in ethyl acetate at 50mg/ml; Soluble in DMSO and ethanol.
OC1=CC=C(\C=C\C(=O)OCCC2=CC=CC=C2)C=C1O
284.31
CHEBI:8062
≥99%
Phenylethyl 3,4-dihydroxycinnamate
127°C to 129°C
C17H16O4
250 mg
caffeic acid phenethyl ester, phenethyl caffeate, cape, capeee, phenethyl 3-3,4-dihydroxyphenyl acrylate, phenylethyl caffeate, unii-g960r9s5sk, caffeic acid phenylethyl ester, 2-phenylethyl caffeate, caffeic acid 2-phenylethyl ester
SWUARLUWKZWEBQ-VQHVLOKHSA-N
2-phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
5281787
284.31
Crystalline Powder
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Safety and Handling

Safety and Handling

GHS H Statement
H315-H319-H335
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.

P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c

H315-H319-H335

RTECSNumber : UD3334375

TSCA : No

Recommended Storage : Store at -20°C

SDS
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RUO – Research Use Only