Ezeprogind (sulfate)

Ezeprogind (sulfate)
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay37401-1 1 mg -

6 - 10 business days*

35.00€
Cay37401-5 5 mg -

6 - 10 business days*

164.00€
Cay37401-10 10 mg -

6 - 10 business days*

308.00€
Cay37401-25 25 mg -

6 - 10 business days*

726.00€
 
Ezeprogind is an inhibitor of amyloid precursor protein (APP) proteolysis. It reduces the... more
Product information "Ezeprogind (sulfate)"
Ezeprogind is an inhibitor of amyloid precursor protein (APP) proteolysis. It reduces the proteolysis of full-length APP to Abeta1-38 (IC50 = 5 µM) and Abeta1-40 (IC50 = 2 µM) in SH-SY5Y cells expressing APP. Ezeprogind induces APP intracellular domain (AICD) expression at a doubling (C2) value of 0.8 µM without inducing cytotoxicity in wildtype SH-SY5Y cells at a 50% cytotoxic concentration (CC50) value of 30 µM. It inhibits cell death, dendritic network degradation, and loss of synapse integrity induced by Abeta1-42 in primary rat cortical neurons when used at concentrations of 10, 50, and 100 nM. Ezeprogind (10, 50, and 100 nM) decreases Abeta1-42-induced Il-beta and Il-6 secretion from, and the activation levels of, microglia in primary rat cortical neurons. It prevents and reverses the decline in spatial alternation retention in the Y-maze special alternation task in the SAMP8 mouse model of rapid aging and dementia when administered at a dose of 3 mg/kg per day in drinking water for eight months and at the same dose for six and four months, respectively. It decreases the number of hippocampal activated microglia in SAMP8 mice treated for eight and six months but not four months. Ezeprogind also reduces the proliferation of chloroquine-resistant P. falciparum (IC50 = 40.6 nM).Formal Name: N4-1H-benzimidazol-2-yl-N1,N1-bis(2-methylpropyl)-1,4-piperazinedipropanamine, disulfate. CAS Number: 1616671-13-6. Molecular Formula: C25H44N6 . 2H2SO4. Formula Weight: 624.8. Purity: >98%. Formulation: (Request formulation change), A solid. Solubility: DMSO: Soluble, Methanol: Soluble. SMILES: O=S(O)(O)=O.CC(C)CN(CC(C)C)CCCN(CC1)CCN1CCCNC2=NC3=C(N2)C=CC=C3.O=S(O)(O)=O. InChi Code: InChI=1S/C25H44N6.2H2O4S/c1-21(2)19-31(20-22(3)4)14-8-13-30-17-15-29(16-18-30)12-7-11-26-25-27-23-9-5-6-10-24(23)28-25,2*1-5(2,3)4/h5-6,9-10,21-22H,7-8,11-20H2,1-4H3,(H2,26,27,28),2*(H2,1,2,3,4). InChi Key: GIYBNVHXNIZNBZ-UHFFFAOYSA-N.
Keywords: N4-1H-benzimidazol-2-yl-N1,N1-bis(2-methylpropyl)-1,4-piperazinedipropanamine, disulfate
Supplier: Cayman Chemical
Supplier-Nr: 37401

Properties

Application: APP proteolysis inhibitor
MW: 624.8 D
Formula: C25H44N6 . 2H2SO4
Purity: >98%
Format: Solid

Database Information

CAS : 1616671-13-6| Matching products
KEGG ID : K04520 | 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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