C-DIM12

C-DIM12
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay22951-5 5 mg -

6 - 10 business days*

75.00€
Cay22951-10 10 mg -

6 - 10 business days*

141.00€
Cay22951-25 25 mg -

6 - 10 business days*

310.00€
Cay22951-100 100 mg -

6 - 10 business days*

865.00€
 
C-DIM12 is a para-phenyl-substituted diindolylmethane (C-DIM) that is an orally bioavailable... more
Product information "C-DIM12"
C-DIM12 is a para-phenyl-substituted diindolylmethane (C-DIM) that is an orally bioavailable activator of nuclear receptor-related protein 1 (Nurr1/NR4A2). It is selective for Nurr1, not activating Nur77, neuron-derived orphan receptor 1 (Nor1), or the retinoid X receptor (RXR) in parallel luciferase assays. C-DIM12 (2.5-10 µM) inhibits proliferation of Ku7 and 253J B-V bladder cancer cells in a dose-dependent manner and induces apoptosis of KU7 cells in a Nurr1-dependent manner. In an orthotopic nude mouse model, C-DIM12 suppresses bladder cancer cell growth by 44 and 59% at doses of 12.5 and 25 mg/kg, respectively. C-DIM12 has neuroprotective properties, preventing dopaminergic cell loss and reducing the expression of NF-kappaB in the substantia nigra pars compacta in an MPTP mouse model of Parkinson's disease. It also has analgesic and anti-inflammatory activity in the tail immersion and carrageenan paw edema assays at a dose of 100 mg/kg, without causing ulcers in rats.Formal Name: 3,3'-[(4-chlorophenyl)methylene]bis-1H-indole. CAS Number: 178946-89-9. Synonyms: 4-Chlorophenyl-3,3'-diindolylmethane. Molecular Formula: C23H17ClN2. Formula Weight: 356.9. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 20 mg/ml, DMSO: 20 mg/ml, Ethanol: 20 mg/ml. lambdamax: 203, 224, 282 nm. SMILES: ClC(C=C1)=CC=C1C(C2=CNC3=C2C=CC=C3)C4=CNC5=C4C=CC=C5. InChi Code: InChI=1S/C23H17ClN2/c24-16-11-9-15(10-12-16)23(19-13-25-21-7-3-1-5-17(19)21)20-14-26-22-8-4-2-6-18(20)22/h1-14,23,25-26H. InChi Key: LTLRXTDMXOFBDW-UHFFFAOYSA-N.
Keywords: 4-Chlorophenyl-3,3'-diindolylmethane, 3,3'-[(4-chlorophenyl)methylene]bis-1H-indole
Supplier: Cayman Chemical
Supplier-Nr: 22951

Properties

Application: Nurr1 / NR4A2 activator
MW: 356.9 D
Formula: C23H17ClN2
Purity: >98%
Format: Crystalline Solid

Database Information

CAS : 178946-89-9| Matching products
KEGG ID : K08558 | 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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