IUPAC Name: | 2-(2-piperazin-1-ylethoxy)ethyl acetate |
Description: | 2-[2-(1-Piperazinyl)ethoxy]ethanol 1-Acetate is an substituent in the synthesis of Quetiapine (Q510000) related compounds. |
Molecular Weight: | 216.28 |
Molecular Formula: | C10H20N2O3 |
Canonical SMILES: | CC(=O)OCCOCCN1CCNCC1 |
InChI: | InChI=1S/C10H20N2O3/c1-10(13)15-9-8-14-7-6-12-4-2-11-3-5-12/h11H,2-9H2,1H3 |
InChI Key: | HNEUTTLAXLDVND-UHFFFAOYSA-N |
Solubility: | DCM, Ethyl Acetate, Methanol |
Appearance: | Light Yellow Oil |
References: | PCT Int. Appl. (2007), WO 2007053618 A1 20070510.. |
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