Ethyl 4-(4-chlorobenzyl)-1-(tetrahydro-3-furanylcarbonyl)-4-piperidinecarboxylate
Modify Date: 2026-08-24 10:06:09
Ethyl 4-(4-chlorobenzyl)-1-(tetrahydro-3-furanylcarbonyl)-4-piperidinecarboxylate structure
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Common Name | Ethyl 4-(4-chlorobenzyl)-1-(tetrahydro-3-furanylcarbonyl)-4-piperidinecarboxylate | ||
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| CAS Number | 1069763-50-3 | Molecular Weight | 379.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H26ClNO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Ethyl 4-(4-chlorobenzyl)-1-(tetrahydro-3-furanylcarbonyl)-4-piperidinecarboxylate |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C20H26ClNO4 |
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| Molecular Weight | 379.9 |
| InChIKey | YYFBOBKHSRIMHB-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1(Cc2ccc(Cl)cc2)CCN(C(=O)C2CCOC2)CC1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of Ethyl 4-(4-chlorobenzyl)-1-(tetrahydro-3-furanylcarbonyl)-4-piperidinecarboxylate? |
| A: CAS number of Ethyl 4-(4-chlorobenzyl)-1-(tetrahydro-3-furanylcarbonyl)-4-piperidinecarboxylate is 1069763-50-3. |
| Q: What is the InChIKey of Ethyl 4-(4-chlorobenzyl)-1-(tetrahydro-3-furanylcarbonyl)-4-piperidinecarboxylate? |
| A: InChIKey of Ethyl 4-(4-chlorobenzyl)-1-(tetrahydro-3-furanylcarbonyl)-4-piperidinecarboxylate is YYFBOBKHSRIMHB-UHFFFAOYSA-N. |
| Q: What is the English name of Ethyl 4-(4-chlorobenzyl)-1-(tetrahydro-3-furanylcarbonyl)-4-piperidinecarboxylate? |
| A: The English name of Ethyl 4-(4-chlorobenzyl)-1-(tetrahydro-3-furanylcarbonyl)-4-piperidinecarboxylate is Ethyl 4-(4-chlorobenzyl)-1-(tetrahydro-3-furanylcarbonyl)-4-piperidinecarboxylate. |
| Q: What is the molecular formula of Ethyl 4-(4-chlorobenzyl)-1-(tetrahydro-3-furanylcarbonyl)-4-piperidinecarboxylate? |
| A: Molecular formula of Ethyl 4-(4-chlorobenzyl)-1-(tetrahydro-3-furanylcarbonyl)-4-piperidinecarboxylate is C20H26ClNO4. |
| Q: What is the SMILES notation of Ethyl 4-(4-chlorobenzyl)-1-(tetrahydro-3-furanylcarbonyl)-4-piperidinecarboxylate? |
| A: SMILES notation of Ethyl 4-(4-chlorobenzyl)-1-(tetrahydro-3-furanylcarbonyl)-4-piperidinecarboxylate is CCOC(=O)C1(Cc2ccc(Cl)cc2)CCN(C(=O)C2CCOC2)CC1. |
| Q: What is the molecular weight of Ethyl 4-(4-chlorobenzyl)-1-(tetrahydro-3-furanylcarbonyl)-4-piperidinecarboxylate? |
| A: Molecular weight of Ethyl 4-(4-chlorobenzyl)-1-(tetrahydro-3-furanylcarbonyl)-4-piperidinecarboxylate is 379.9. |
| Q: What is the Chinese name of 1069763-50-3? |
| A: Chinese name of 1069763-50-3 is 1069763-50-3. |