
CAS Number179474-81-8
Synonyms4-Amino-5-chloro-N-[1-(3-methoxypropyl)-4-piperidinyl]-2,3-dihydro-1-benzofuran-7-carboxamide; prucalopride; 4-Amino-5-chloro-2,3-dihydro-N-[1-(3-methoxypropyl)-4-piperidinyl]-7-benzofurancarboxamide; Resolor; 4-Amino-5-chloro-N-[1-(3-methoxypropyl)piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide; Unii-0A09iuw5tp
Molecular FormulaC18H26ClN3O3
Molecular Weight367.87
Purity≥98 (HPLC)%
Density1.3±0.1 g/cm3
Boiling Point481.4±45.0 °C at 760 mmHg
Melting Point90.7°
Appearancepowder
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 179474-81-8 |
| Catalog No. | 2A-9060259 |
| Chinese Name | 普芦卡必利 |
| Synonyms | 4-Amino-5-chloro-N-[1-(3-methoxypropyl)-4-piperidinyl]-2,3-dihydro-1-benzofuran-7-carboxamide; prucalopride; 4-Amino-5-chloro-2,3-dihydro-N-[1-(3-methoxypropyl)-4-piperidinyl]-7-benzofurancarboxamide; Resolor; 4-Amino-5-chloro-N-[1-(3-methoxypropyl)piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide; Unii-0A09iuw5tp |
| Molecular Formula | C18H26ClN3O3 |
| Molecular Weight | 367.87 |
| Purity | ≥98 (HPLC) |
| Density | 1.3±0.1 g/cm3 |
| Boiling Point | 481.4±45.0 °C at 760 mmHg |
| Melting Point | 90.7° |
| Appearance | powder |
| Storage Condition | 2~8℃, dry, sealed |
| Application | Prucalopride (R093877) is a high-affinity 5-HT4 receptor agonist. Its pKi for 5-HT4a/4b is 8.6/8.1 respectively, which is 150 times higher than the affinity for other receptors. |
| SMILES | COCCCN1CCC(NC(C2=CC(Cl)=C(N)C3=C2OCC3)=O)CC1 |
| InChI | 1S/C18H26ClN3O3/c1-24-9-2-6-22-7-3-12(4-8-22)21-18(23)14-11-15(19)16(20)13-5-10-25-17(13)14/h11-12H,2-10,20H2,1H3,(H,21,23) |
| InChI Key | ZPMNHBXQOOVQJL-UHFFFAOYSA-N |
| NACRES Code | NA.77 |
| UNSPSC | 12352200 |
| MSDS | msds/60259_1_179474_81_8.pdf |
| Transport Info | Product Name: Prucalopride |
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