cas: 66085-59-4 — see every product listed under this CAS number, including other names
Nimodipine, 95% (CAS 66085-59-4) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g, 5g, 100g, 25g, 500g. Offered by: Fluorochem, Ambeed.
| brand | Fluorochem |
|---|---|
| catalog number | M02160-100MG |
| cas | 66085-59-4 |
| size | 100mg |
| availability | In Stock China |
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| brand | size | price | |
|---|---|---|---|
| Fluorochem | 100mg | 102.07 Pln | |
| Fluorochem | 250mg | 102.07 Pln | |
| Fluorochem | 1g | 107.27 Pln | |
| Fluorochem | 5g | 143.72 Pln | |
| Fluorochem | 100g | 924.69 Pln | |
| Ambeed | 100mg | 131.19 Pln | |
| Ambeed | 250mg | 147.88 Pln | |
| Ambeed | 1g | 164.56 Pln | |
| Ambeed | 5g | 197.94 Pln | |
| Ambeed | 25g | 476.06 Pln | |
| Ambeed | 100g | 1249.25 Pln | |
| Ambeed | 500g | 4208.50 Pln |
| purity | 95% |
|---|---|
| dual use | No |
| currency | EUR |
| delivery time | 3-4 weeks |
| category | Odczynniki chemiczne |
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
| Molecular formula | C21H26N2O7 |
|---|---|
| Molecular weight | 418.4 g/mol |
| IUPAC name | 3-O-(2-methoxyethyl) 5-O-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate |
| InChIKey | UIAGMCDKSXEBJQ-UHFFFAOYSA-N |
| SMILES | CC1=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)