Its uses include helping to construct the substituted benzofuran core, which is then coupled with the piperidine moiety and elaborated through further steps to produce the final active drug, ensuring correct substitution and functionality for Prucalopride’s prokinetic activity. Methyl 4‑(acetylamino)‑3‑bromo‑2‑(2‑bromoethoxy)‑5‑chlorobenzoate is a key intermediate in the synthesis of Prucalopride Succinate.
Benzoic acid, 4-(acetylamino)-3-bromo-2-(2-bromoethoxy)-5-chloro-, methyl ester
| API Name | Prucalopride succinate |
|---|---|
| CAS No | 748788-39-8 |
| Molecular Formula | C12H12Br2ClNO4 |
| Molecular Weight | 429.49 g/mol |
| Synonyms | methyl 4-acetamido-3-bromo-2-(2-bromoethoxy)-5-chlorobenzoate |
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Frequently Asked Questions
Its uses include helping to construct the substituted benzofuran core, which is then coupled with the piperidine moiety and elaborated through further steps to produce the final active drug, ensuring correct substitution and functionality for Prucalopride’s prokinetic activity. Methyl 4‑(acetylamino)‑3‑bromo‑2‑(2‑bromoethoxy)‑5‑chlorobenzoate is a key intermediate in the synthesis of Prucalopride Succinate.
The CAS number of Benzoic acid, 4-(acetylamino)-3-bromo-2-(2-bromoethoxy)-5-chloro-, methyl ester is 748788-39-8.
The molecular formula of Benzoic acid, 4-(acetylamino)-3-bromo-2-(2-bromoethoxy)-5-chloro-, methyl ester is C12H12Br2ClNO4.
The listed molecular weight of Benzoic acid, 4-(acetylamino)-3-bromo-2-(2-bromoethoxy)-5-chloro-, methyl ester is 429.49 g/mol.
Benzoic acid, 4-(acetylamino)-3-bromo-2-(2-bromoethoxy)-5-chloro-, methyl ester is listed as being used in connection with the following API: Prucalopride succinate.
The listed synonym or IUPAC name for Benzoic acid, 4-(acetylamino)-3-bromo-2-(2-bromoethoxy)-5-chloro-, methyl ester is methyl 4-acetamido-3-bromo-2-(2-bromoethoxy)-5-chlorobenzoate.