CAS Number4774-24-7
Synonyms2-(piperazin-1-yl)quinoline; Quipazine; MFCD00242605; 2-(1-Piperazinyl)quinoline; 2-piperazin-1-yl-quinoline
Molecular FormulaC13H15N3
Molecular Weight213.28
Purity98.00%
Density1.2±0.1 g/cm3
Boiling Point403.7±25.0 °C at 760 mmHg
Melting Point120-122 °C(lit.)
Appearancewhite solid
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 4774-24-7 |
| Catalog No. | 2A-9031199 |
| Chinese Name | 喹哌嗪 |
| Synonyms | 2-(piperazin-1-yl)quinoline; Quipazine; MFCD00242605; 2-(1-Piperazinyl)quinoline; 2-piperazin-1-yl-quinoline |
| Molecular Formula | C13H15N3 |
| Molecular Weight | 213.28 |
| Purity | 98.00 |
| Density | 1.2±0.1 g/cm3 |
| Boiling Point | 403.7±25.0 °C at 760 mmHg |
| Melting Point | 120-122 °C(lit.) |
| Appearance | white solid |
| Storage Condition | Store at room temperature, away from light, in a v |
| Application | Quipazine is a 5-HT agonist with a Ki value of 1.4 nM and is used to replace the 5-HT3R of [3H]GR65630 in rats. Quipazine shows antiviral activity against SARS-CoV-2 with an EC50 of 31.64μM. Quipazine |
| MDL Number | MFCD00242605 |
| SMILES | c1ccc2nc(N3CCNCC3)ccc2c1 |
| InChI | InChI=1S/C13H15N3.C4H4O4/c1-2-4-12-11(3-1)5-6-13(15-12)16-9-7-14-8-10-16;5-3(6)1-2-4(7)8/h1-6,14H,7-10H2;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| InChI Key | XRXDAJYKGWNHTQ-UHFFFAOYSA-N |
| MSDS | msds/31199_1_4774_24_7.pdf |
| Transport Info | Product name: Quiniperazine |
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