HSP27 inhibitor J2 - 99%, high purity , CAS No.2133499-85-9

  • ≥99%
Item Number
H650076
Grouped product items
SKUSizeAvailabilityPrice Qty
H650076-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$166.90
H650076-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$400.90
H650076-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$600.90
H650076-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,000.90

Basic Description

Specifications & Purity≥99%
Biochemical and Physiological MechanismsHSP27 inhibitor J2 (J2) is a HSP27 inhibitor, which significantly induces abnormal HSP27 dimer formation and inhibits a production of HSP27 giant polymers , thereby having an effect of inhibiting a chaperone function of the HSP27 and reducing a cell prote
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

HSP27 inhibitor J2 (J2) is a HSP27 inhibitor, which significantly induces abnormal HSP27 dimer formation and inhibits a production of HSP27 giant polymers , thereby having an effect of inhibiting a chaperone function of the HSP27 and reducing a cell protection function thereof. HSP27 inhibitor J2 (J2) remarkably enhances the antiproliferative activity of 17-AAG and sensitizes cisplatin-induced lung cancer cell growth inhibition

In Vitro

HSP27 inhibitor J2 (10 μM; 12 h) induces significant abnormal HSP27 dimer formation in NCI-H460. ?\nHSP27 inhibitor J2 (10 μM; 24 h) increases 17-AAG-induced apoptosis in shCTRL cells. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

IC50& Target:HSP27

Associated Targets(Human)

NCI-H460 (60772 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 5-hydroxy-2-methyl-7-(thiiran-2-ylmethoxy)chromen-4-one
INCHI InChI=1S/C13H12O4S/c1-7-2-10(14)13-11(15)3-8(4-12(13)17-7)16-5-9-6-18-9/h2-4,9,15H,5-6H2,1H3
InChi Key VDCWAGBPDCXRDU-UHFFFAOYSA-N
Canonical SMILES CC1=CC(=O)C2=C(C=C(C=C2O1)OCC3CS3)O
Isomeric SMILES CC1=CC(=O)C2=C(C=C(C=C2O1)OCC3CS3)O
PubChem CID 135384973
Molecular Weight 264.3

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilityDMSO : 20 mg/mL (75.67 mM; Need ultrasonic)

Related Documents

Solution Calculators