INF 39 - 10mM in DMSO, high purity , CAS No.866028-26-4

  • 10mM in DMSO
Item Number
I426447
Grouped product items
SKUSizeAvailabilityPrice Qty
I426447-1ml
1ml
Available within 8-12 weeks(?)
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$241.90

Irreversible NLRP3 inhibitor

Basic Description

SynonymsEthyl 2-(2-chlorobenzyl)acrylate
Specifications & Purity10mM in DMSO
Biochemical and Physiological MechanismsIrreversible NLRP3 inhibitor (exhibits 52% inhibition of NLRP3 ATPase at 100 μM). Inhibits IL-1β release, caspase activation and pyroptosis in THP-1 cells. Reduces inflammation in a rat colitis model. Exhibits low cytotoxicity.
Storage TempStore at -80°C
Shipped InIce chest + Ice pads

Associated Targets(Human)

ALB Tchem Serum albumin (2651 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CASP1 Tchem Caspase-1 (6235 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
THP-1 (11052 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HEK293 (82097 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Liver (3974 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Rattus norvegicus (775804 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Duodenum (1 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Jejunum (38 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name ethyl 2-[(2-chlorophenyl)methyl]prop-2-enoate
INCHI InChI=1S/C12H13ClO2/c1-3-15-12(14)9(2)8-10-6-4-5-7-11(10)13/h4-7H,2-3,8H2,1H3
InChi Key VTAOWWAFBSFWSG-UHFFFAOYSA-N
Canonical SMILES CCOC(=O)C(=C)CC1=CC=CC=C1Cl
Isomeric SMILES CCOC(=O)C(=C)CC1=CC=CC=C1Cl
PubChem CID 69150705
Molecular Weight 224.68

Certificates

Certificate of Analysis(COA)

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Safety and Hazards(GHS)

RIDADR NONHforallmodesoftransport

Related Documents

Solution Calculators