Amlodipine is a fully substituted dialkyl 1,4-dihydropyridine-3,5-dicarboxylate derivative, which is used for the treatment of hypertension, chronic stable angina and confirmed or suspected vasospastic angina. It has a role as an antihypertensive agent, a calcium channel blocker and a vasodilator agent.

Chemical structure: Amlodipine besylate is chemically known as (R,S)-3-ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate benzenesulphonate. Stability: Amlodipine besylate is stable under normal storage conditions and has a long shelf life.

Amlodipine Besylate is the besylate salt of amlodipine, a synthetic dihydropyridine with antihypertensive and antianginal effects. Amlodipine inhibits the influx of extracellular calcium ions into myocardial and peripheral vascular

ChemSpider record containing structure, synonyms, properties, vendors and database links for Amlodipine, 88150-42-9, Norvasc, HTIQEAQVCYTUBX-UHFFFAOYSA-N

Amlodipine is commonly used in the treatment of high blood pressure and angina. Amlodipine has antioxidant properties and an ability to enhance the production of nitric oxide (NO), an important vasodilator that decreases blood pressure 3 .

Amlodipine besylate, (R)- | C26H31ClN2O8S | CID 10231529 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more.

Dec 18, 2024 · Amlodipine (CAS 88150-42-9) information, including chemical properties, structure, melting point, boiling point, density, formula, molecular weight, uses, prices, suppliers, SDS and more, available at Chemicalbook.

Nov 27, 2010 · The 3D chemical structure image of amlodipine is based on the ball-and-stick model which displays both the three-dimensional position of the atoms and the bonds between them.

ChemSpider record containing structure, synonyms, properties, vendors and database links for Amlodipine besylate, 88150-42-9, ZPBWCRDSRKPIDG-UHFFFAOYSA-N

Amlodipine, structure Bauerle and Seelig [395] studied the structural aspects of amlodipine (weak base, primary amine pKa 9.26 [162]) and nimodipine (nonionizable) binding to phospholipid bilayers, using NMR, microcalorimetry, and zeta-potential measurements.