Phthalimidoamlodipine
cas: 88150-62-3 — see every product listed under this CAS number, including other names
Phthalimidoamlodipine (CAS 88150-62-3) is a chemical reagent available from Chemat. Available pack sizes: 50mg, 100mg. Offered by: TargetMol.
| brand | TargetMol |
|---|---|
| catalog number | T21264-50mg |
| cas | 88150-62-3 |
| size | 50mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TargetMol | 50mg | 1714.33 Pln | |
| TargetMol | 100mg | 2743.45 Pln |
properties
| purity | No data |
|---|---|
| delivery time | approx. 33 days |
3-O-ethyl 5-O-methyl 4-(2-chlorophenyl)-2-[2-(1,3-dioxoisoindol-2-yl)ethoxymethyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate (CAS 88150-62-3) is a chemical compound with the molecular formula C28H27ClN2O7 and a molecular weight of 539.0 g/mol. IUPAC name: 3-O-ethyl 5-O-methyl 4-(2-chlorophenyl)-2-[2-(1,3-dioxoisoindol-2-yl)ethoxymethyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate. InChIKey: AHHPZGUFLGCZCF-UHFFFAOYSA-N.
| Molecular formula | C28H27ClN2O7 |
|---|---|
| Molecular weight | 539.0 g/mol |
| IUPAC name | 3-O-ethyl 5-O-methyl 4-(2-chlorophenyl)-2-[2-(1,3-dioxoisoindol-2-yl)ethoxymethyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate |
| InChIKey | AHHPZGUFLGCZCF-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCN3C(=O)C4=CC=CC=C4C3=O |
Computed by PubChem (NCBI)
Synonyms:
phthalimidoamlodipine, Phthaloylamlodipine, Amlodipine besilate impurity A, Amlodipine besilate impurity A [EP], AMLODIPINE BESILATE IMPURITY A [EP IMPURITY], AMLODIPINE BESILATE IMPURITY A (EP IMPURITY), (+-)-PHTHALIMIDOAMLODIPINE, Phthaloyl Amlodipine, Amlodipine EP Impurity A, Amlodipine impurity