Chlorisondamine (iodide)

Chlorisondamine (iodide)
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay20119-1 1 mg -

6 - 10 business days*

50.00€
Cay20119-5 5 mg -

6 - 10 business days*

145.00€
Cay20119-10 10 mg -

6 - 10 business days*

216.00€
Cay20119-25 25 mg -

6 - 10 business days*

473.00€
 
Chlorisondamine is an antagonist of nicotinic acetylcholine receptors (nAChRs, IC50 = 1.8 µM in... more
Product information "Chlorisondamine (iodide)"
Chlorisondamine is an antagonist of nicotinic acetylcholine receptors (nAChRs, IC50 = 1.8 µM in rat striatal synaptosomes) and a ganglion blocker. It decreases dopamine release induced by nicotine (Cay-16535, Cay-20887) in a dose-dependent manner in rat striatal synaptosomes at concentrations ranging from 0-100 µM. The effect of chlorisondamine is long-lasting, with a 10 mg/kg dose blocking nicotine-induced stimulant activity for at least five weeks. Chlorisondamine (5 µg, i.c.v.) prevents rats from acquiring a (-)-nicotine-induced conditioned taste aversion response, a model of the aversive effects of nicotine. It also inhibits autonomic ganglia, providing approximately 50% inhibition of the contractile response in feline superior cervical ganglion nictitating membrane preparations when administered at a dose of 50 mg/kg.Formal Name: 4,5,6,7-tetrachloro-2,3-dihydro-2-methyl-2-[2-(trimethylammonio)ethyl]-1H-isoindolium, diiodide. CAS Number: 96750-66-2. Molecular Formula: C14H20Cl4N2 . 2I. Formula Weight: 611.9. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 10 mg/ml, DMSO: 10 mg/ml. lambdamax: 211 nm. SMILES: ClC1=C2C(C[N+](CC[N+](C)(C)C)(C)C2)=C(Cl)C(Cl)=C1Cl.[I-].[I-]. InChi Code: InChI=1S/C14H20Cl4N2.2HI/c1-19(2,3)5-6-20(4)7-9-10(8-20)12(16)14(18)13(17)11(9)15,,/h5-8H2,1-4H3,2*1H/q+2,,/p-2. InChi Key: FPNVAOZHQUJJJQ-UHFFFAOYSA-L.
Keywords: 4,5,6,7-tetrachloro-2,3-dihydro-2-methyl-2-[2-(trimethylammonio)ethyl]-1H-isoindolium, diiodide
Supplier: Cayman Chemical
Supplier-Nr: 20119

Properties

Application: Nicotinic acetylcholine receptor antagonist
MW: 611.9 D
Formula: C14H20Cl4N2 . 2I
Purity: >98%
Format: Crystalline Solid

Database Information

CAS : 96750-66-2| Matching products
KEGG ID : K04804 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Warning
GHS Hazard Pictograms:
H Phrases: H302, H400, H410
P Phrases: P264, P270, P273, P301+310, P330, P391, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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