Nimodipine

cas: 66085-59-4 — see every product listed under this CAS number, including other names

Nimodipine (CAS 66085-59-4) is a chemical reagent available from Chemat. Available pack sizes: on request, 100mg, 10g, 50mg, 10mg, 200mg, 500mg, 50g. Offered by: Chemat Brand, TRC, Mikromol, LoGiCal.

brandChemat Brand
catalog numberULN151
cas66085-59-4
sizeon request
availability Do potwierdzenia przez Chemat|To be confirmed by Chemat

Available pack sizes

brand size price
Chemat Brand on request price on request
TRC 100mg price on request
TRC 10g price on request
TRC 50mg price on request
Mikromol 100mg price on request
LoGiCal 10mg price on request
Dr. Ehrenstorfer 100mg price on request
GLPBio 100mg 564.28 Pln
GLPBio 200mg 620.44 Pln
GLPBio 50mg 517.47 Pln
GLPBio 500mg 714.05 Pln
Biosynth 50g price on request
Biosynth 25g price on request
Thermo Scientific (Acros) 5g 1184.88 Pln
Thermo Scientific (Acros) 1g 364.37 Pln
Biosynth 100g price on request
Biosynth 500g price on request
Biosynth 250g price on request

properties

purityNo data
categoryChemicals
delivery timeTo be confirmed by Chemat

Nimodipine is a dihydropyridine that is 1,4-dihydropyridine which is substituted by methyl groups at positions 2 and 6, a (2-methoxyethoxy)carbonyl group at position 3, a m-nitrophenyl group at position 4, and an isopropoxycarbonyl group at position 5. An L-type calcium channel blocker, it acts particularly on cerebral circulation, and is used both orally and intravenously for the prevention and treatment of subarachnoid hemorrhage from ruptured intracranial aneurysm. It has a role as a cardiovascular drug, a vasodilator agent, an antihypertensive agent and a calcium channel blocker. It is a member of dicarboxylic acids and O-substituted derivatives, a 2-methoxyethyl ester, a C-nitro compound, an isopropyl ester, a dihydropyridine and a diester.

Source: ChEBI

Identity
Molecular formulaC21H26N2O7
Molecular weight418.4 g/mol
IUPAC name3-O-(2-methoxyethyl) 5-O-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
InChIKeyUIAGMCDKSXEBJQ-UHFFFAOYSA-N
SMILESCC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCOC

Computed by PubChem (NCBI)

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