NS 3694

NS 3694
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay19190-5 5 mg -

6 - 10 business days*

90.00€
Cay19190-10 10 mg -

6 - 10 business days*

166.00€
Cay19190-25 25 mg -

6 - 10 business days*

390.00€
Cay19190-50 50 mg -

6 - 10 business days*

649.00€
 
Cytochrome c, which leaks from the mitochondrial intermembrane space into the cytosol, causes... more
Product information "NS 3694"
Cytochrome c, which leaks from the mitochondrial intermembrane space into the cytosol, causes oligomerization of apoptotic protease-activating factor 1 (Apaf-1), forming a caspase activation complex known as the apoptosome. NS 3694 is a cell-permeable diarylurea compound that inhibits apoptosome formation and caspase activation. It blocks cytochrome c-induced caspase activation in HeLa cell cytosolic extracts with an IC50 value of approximately 50 µM. NS 3694 prevents the formation of apoptosomes, which prevents the association of procaspases with Apaf-1. It suppresses caspase activation and apoptosis in cells treated with either TNF-alpha or staurosporine (Cay-81590). NS 3694 is used to examine the role of apoptosome-mediated caspase activation in cell death.Formal Name: 4-chloro-2-[[[[3-(trifluoromethyl)phenyl]amino]carbonyl]amino]-benzoic acid. CAS Number: 426834-38-0. Synonyms: Apoptosis Inhibitor II. Molecular Formula: C15H10ClF3N2O3. Formula Weight: 358.7. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 25 mg/ml, DMF:PBS (pH 7.2) (1:1): 0.5 mg/ml, DMSO: 20 mg/ml, Ethanol: 14 mg/ml. lambdamax: 224, 243, 269 nm. SMILES: ClC1=CC=C(C(O)=O)C(NC(NC2=CC=CC(C(F)(F)F)=C2)=O)=C1. InChi Code: InChI=1S/C15H10ClF3N2O3/c16-9-4-5-11(13(22)23)12(7-9)21-14(24)20-10-3-1-2-8(6-10)15(17,18)19/h1-7H,(H,22,23)(H2,20,21,24). InChi Key: GNCZTZCPXFDPLI-UHFFFAOYSA-N.
Keywords: Apoptosis Inhibitor II, 4-chloro-2-[[[[3-(trifluoromethyl)phenyl]amino]carbonyl]amino]-benzoic acid
Supplier: Cayman Chemical
Supplier-Nr: 19190

Properties

Application: Apoptosome formation & caspase activation inhibitor
MW: 358.7 D
Formula: C15H10ClF3N2O3
Purity: >98%
Format: Crystalline Solid

Database Information

CAS : 426834-38-0| Matching products
KEGG ID : K08738 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Caution
Our products are for laboratory research use only: Not for administration to humans!
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