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(E)-Ethyl 3-(4-hydroxyphenyl)acrylate - 10mM in DMSO, high purity , CAS No.7362-39-2

  • 10mM in DMSO
Item Number
E425744
Grouped product items
SKUSizeAvailabilityPrice Qty
E425744-1ml
1ml
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$69.90

Basic Description

Synonymsp-Coumaric acid ethyl ester|7362-39-2|(E)-Ethyl 3-(4-hydroxyphenyl)acrylate|Ethyl coumarate|Ethyl p-Coumarate|2979-06-8|Ethyl 3-(4-hydroxyphenyl)acrylate|p-hydroxyl ethyl cinnamate|ethyl (E)-3-(4-hydroxyphenyl)prop-2-enoate|ethyl (E)-p-hydroxycinnamate|CH
Specifications & Purity10mM in DMSO
Storage TempStore at -80°C
Shipped InIce chest + Ice pads

Associated Targets

CA1 Tclin Carbonic anhydrase 1 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

CA2 Tclin Carbonic anhydrase 2 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

CA12 Tclin Carbonic anhydrase 12 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

CA14 Tclin Carbonic anhydrase 14 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

CA9 Tclin Carbonic anhydrase 9 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

CA7 Tclin Carbonic anhydrase 7 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

SLC16A7 Tchem Monocarboxylate transporter 2 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

SLC16A1 Tchem Monocarboxylate transporter 1 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name ethyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
INCHI InChI=1S/C11H12O3/c1-2-14-11(13)8-5-9-3-6-10(12)7-4-9/h3-8,12H,2H2,1H3/b8-5+
InChi Key ZOQCEVXVQCPESC-VMPITWQZSA-N
Canonical SMILES CCOC(=O)C=CC1=CC=C(C=C1)O
Isomeric SMILES CCOC(=O)/C=C/C1=CC=C(C=C1)O
PubChem CID 676946
Molecular Weight 192.21

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

Melt Point(°C)65-68 °C

Related Documents

Solution Calculators