![[2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetyl Chloride](https://resource.bocsci.com/structure/776284-33-4.gif)
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| IUPAC Name: | 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetyl chloride |
| Description: | [2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetyl Chloride is an intermediate in the synthesis of Cetirizine (C281100), a non-sedating type histamine H1-receptor antagonist whose activity lies in the (R) Isomer primarily. |
| Molecular Weight: | 407.33 |
| Molecular Formula: | C21H24Cl2N2O2 |
| Canonical SMILES: | C1CN(CCN1CCOCC(=O)Cl)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl |
| InChI: | InChI=1S/C21H24Cl2N2O2/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)25-12-10-24(11-13-25)14-15-27-16-20(23)26/h1-9,21H,10-16H2 |
| InChI Key: | QRMCCUMBKXPXBG-UHFFFAOYSA-N |
| Solubility: | Methanol, Water |
| Appearance: | White Solid |
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![(((3aS,5aR,8aR,8bS)-2,2,7,7-Tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-3a-yl)methyl)-L-arginine](/buildingblock.v1/images/structure-default.jpg)
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