Flupirtine (maleate)

Flupirtine (maleate)
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay16674-25 25 mg -

6 - 10 business days*

50.00€
Cay16674-50 50 mg -

6 - 10 business days*

92.00€
Cay16674-100 100 mg -

6 - 10 business days*

173.00€
 
Flupirtine is an activator of voltage-gated potassium channel 7 (Kv7/KCNQ). It induces relaxation... more
Product information "Flupirtine (maleate)"
Flupirtine is an activator of voltage-gated potassium channel 7 (Kv7/KCNQ). It induces relaxation of preconstricted pulmonary arteries isolated from wild-type and serotonin transporter-overexpressing (SERT+) mice. Flupirtine (30 mg/kg per day) decreases mean right ventricular pressure and right ventricular hypertrophy in hypoxia-induced and SERT+ mouse models of pulmonary arterial hypertension. It increases the paw withdrawal threshold in a rat model of streptozotocin-induced diabetic neuropathy when administered at a dose of 10 mg/kg and increases paw withdrawal latency in a rat model of carrageenan-induced paw inflammation when used in combination with morphine. Flupirtine also indirectly antagonizes NMDA receptors via its effects on potassium channels.Formal Name: N-[2-amino-6-[[(4-fluorophenyl)methyl]amino]-3-pyridinyl]-carbamic acid, ethyl ester, 2Z-butenedioate. CAS Number: 75507-68-5. Molecular Formula: C15H17FN4O2 . C4H4O4. Formula Weight: 420.4. Purity: >95%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 30 mg/ml, DMF:PBS(pH 7.2)(1:1): 0.5 mg/ml, DMSO: 20 mg/ml. lambdamax: 204, 250, 348 nm. SMILES: FC(C=C1)=CC=C1CNC2=CC=C(NC(OCC)=O)C(N)=N2.OC(/C=C\C(O)=O)=O. InChi Code: InChI=1S/C15H17FN4O2.C4H4O4/c1-2-22-15(21)19-12-7-8-13(20-14(12)17)18-9-10-3-5-11(16)6-4-10,5-3(6)1-2-4(7)8/h3-8H,2,9H2,1H3,(H,19,21)(H3,17,18,20),1-2H,(H,5,6)(H,7,8)/b,2-1-. InChi Key: DPYIXBFZUMCMJM-BTJKTKAUSA-N.
Keywords: N-[2-amino-6-[[(4-fluorophenyl)methyl]amino]-3-pyridinyl]-carbamic acid, ethyl ester, 2Z-butenedioate
Supplier: Cayman Chemical
Supplier-Nr: 16674

Properties

Application: KCNQ agonist, NMDA receptor antagonist
MW: 420.4 D
Formula: C15H17FN4O2 . C4H4O4
Purity: >95%
Format: Crystalline Solid

Database Information

CAS : 75507-68-5| Matching products
KEGG ID : K05211 | Matching products

Handling & Safety

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