| Identification | Back Directory | [Name]
4-[(4-Chlorophenyl)-2-pyridinylmethoxy]-1-piperidinecarboxylic acid ethyl ester | [CAS]
207726-35-0 | [Synonyms]
Bepotastine Impurity 9
ethyl 4-[(4-chlorophenyl)-(2-pyridyl)Methoxy]piperidine-1-carboxylate
Ethyl 4-[(4-chlorophenyl)-2-pyridinylMethoxy]-1-piperidinecarboxylate
Ethyl 4-((4-chlorophenyl)(pyridin-2-yl)methoxy)piperidine-1-carboxylate
4-[(4-chlorophenyl)(2-pyridyl)methoxy]piperidine-1-carboxylic acid ethyl
4-[(4-chlorophenyl)(2-pyridyl)methoxy]piperidine-1-carboxylic acid ethyl ester
4-[(4-Chlorophenyl)-2-pyridinylmethoxy]-1-piperidinecarboxylic acid ethyl ester
1-Piperidinecarboxylic acid, 4-[(4-chlorophenyl)-2-pyridinylMethoxy]-, ethyl ester
Ethyl 4-[(4-chlorophenyl)-2-pyridinylMethoxy]-1-piperidinecarboxylate(For Bepotastine) | [EINECS(EC#)]
1312995-182-4 | [Molecular Formula]
C20H23ClN2O3 | [MDL Number]
MFCD13184722 | [MOL File]
207726-35-0.mol | [Molecular Weight]
374.86 |
| Chemical Properties | Back Directory | [Boiling point ]
485.4±45.0 °C(Predicted) | [density ]
1.25 | [storage temp. ]
2-8°C | [pka]
4.45±0.10(Predicted) | [InChI]
InChI=1S/C20H23ClN2O3/c1-2-25-20(24)23-13-10-17(11-14-23)26-19(18-5-3-4-12-22-18)15-6-8-16(21)9-7-15/h3-9,12,17,19H,2,10-11,13-14H2,1H3 | [InChIKey]
IGEIRAKLLHYWTQ-UHFFFAOYSA-N | [SMILES]
N1(C(OCC)=O)CCC(OC(C2=CC=C(Cl)C=C2)C2=NC=CC=C2)CC1 |
| Hazard Information | Back Directory | [Uses]
Ethyl 4-((4-Chlorophenyl)(pyridin-2-yl)methoxy)piperidine-1-carboxylate can be used in the preparation of [(chlorophenyl)(pyridinyl)methoxy]piperidinebutanoic acid (bepotastine) (CAT# B316095), which is a histamine H1 receptor antagonist. |
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