Irbesartan

Irbesartan
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay11952-10 10 mg -

6 - 10 business days*

61.00€
Cay11952-50 50 mg -

6 - 10 business days*

264.00€
Cay11952-100 100 mg -

6 - 10 business days*

467.00€
 
Irbesartan is an antagonist of the angiotensin II type 1 (AT1) receptor (Ki = 1.3 nM). It is an... more
Product information "Irbesartan"
Irbesartan is an antagonist of the angiotensin II type 1 (AT1) receptor (Ki = 1.3 nM). It is an insurmountable antagonist of AT1, as its antagonism cannot be overcome by increasing concentrations of angiotensin II. Irbesartan (3, 10, and 30 mg/kg) reduces blood pressure in stroke-prone spontaneously hypertensive rats and increases survival of SPSH rats fed a high-salt low-protein diet. It also reduces plaque formation, collagen content, as well as the increased expression of the AT1 receptor, PDGF-b, MCP-1, and VCAM-1 in a model of diabetes-induced atherosclerosis using apolipoprotein E (ApoE) knockout mice with diabetes induced by streptozotocin (STZ, Cay-13104). Formulations containing irbesartan have been used, alone and in combination with diuretics, in the treatment of hypertension.Formal Name: 2-butyl-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one. CAS Number: 138402-11-6. Synonyms: BMS 186295, SR 47436. Molecular Formula: C25H28N6O. Formula Weight: 428.5. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 20 mg/ml, DMSO: 14 mg/ml, Ethanol: 0.5 mg/ml. SMILES: CCCCC1=NC2(CCCC2)C(N1CC3=CC=C(C4=C(C5=NNN=N5)C=CC=C4)C=C3)=O. InChi Code: InChI=1S/C25H28N6O/c1-2-3-10-22-26-25(15-6-7-16-25)24(32)31(22)17-18-11-13-19(14-12-18)20-8-4-5-9-21(20)23-27-29-30-28-23/h4-5,8-9,11-14H,2-3,6-7,10,15-17H2,1H3,(H,27,28,29,30). InChi Key: YOSHYTLCDANDAN-UHFFFAOYSA-N.
Keywords: BMS 186295, SR 47436, 2-butyl-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one
Supplier: Cayman Chemical
Supplier-Nr: 11952

Properties

Application: Angiotensin II receptor blocker
MW: 428.5 D
Formula: C25H28N6O
Purity: >98%
Format: Crystalline Solid

Database Information

CAS : 138402-11-6| Matching products
KEGG ID : K04166 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Warning
GHS Hazard Pictograms:
H Phrases: H315, H319, H335
P Phrases: P261, P264, P271, P280, P312, P321, P302+P352, P304+P340, P305+P351+P338, P332+P313, P337+P313, P362+P364, P405, P403+P233, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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