4-[2-(phenoxymethyl)-1H-benzimidazol-1-yl]butyl acetate
Modify Date: 2025-10-12 17:43:15
![4-[2-(phenoxymethyl)-1H-benzimidazol-1-yl]butyl acetate Structure](https://www.chemsrc.com/extcaspic/131/950428-29-2.png)
4-[2-(phenoxymethyl)-1H-benzimidazol-1-yl]butyl acetate structure
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Common Name | 4-[2-(phenoxymethyl)-1H-benzimidazol-1-yl]butyl acetate | ||
|---|---|---|---|---|
| CAS Number | 950428-29-2 | Molecular Weight | 338.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H22N2O3 | 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 | 4-[2-(phenoxymethyl)-1H-benzimidazol-1-yl]butyl acetate |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C20H22N2O3 |
|---|---|
| Molecular Weight | 338.4 |
| InChIKey | WKLBHDDCZCLLLR-UHFFFAOYSA-N |
| SMILES | CC(=O)OCCCCn1c(COc2ccccc2)nc2ccccc21 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_HPP
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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 molecular weight of 4-[2-(phenoxymethyl)-1H-benzimidazol-1-yl]butyl acetate? |
| A: Molecular weight of 4-[2-(phenoxymethyl)-1H-benzimidazol-1-yl]butyl acetate is 338.4. |
| Q: What is the SMILES notation of 4-[2-(phenoxymethyl)-1H-benzimidazol-1-yl]butyl acetate? |
| A: SMILES notation of 4-[2-(phenoxymethyl)-1H-benzimidazol-1-yl]butyl acetate is CC(=O)OCCCCn1c(COc2ccccc2)nc2ccccc21. |
| Q: What is the CAS number of 4-[2-(phenoxymethyl)-1H-benzimidazol-1-yl]butyl acetate? |
| A: CAS number of 4-[2-(phenoxymethyl)-1H-benzimidazol-1-yl]butyl acetate is 950428-29-2. |
| Q: What is the molecular formula of 4-[2-(phenoxymethyl)-1H-benzimidazol-1-yl]butyl acetate? |
| A: Molecular formula of 4-[2-(phenoxymethyl)-1H-benzimidazol-1-yl]butyl acetate is C20H22N2O3. |
| Q: What is the InChIKey of 4-[2-(phenoxymethyl)-1H-benzimidazol-1-yl]butyl acetate? |
| A: InChIKey of 4-[2-(phenoxymethyl)-1H-benzimidazol-1-yl]butyl acetate is WKLBHDDCZCLLLR-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 950428-29-2? |
| A: Chinese name of 950428-29-2 is 950428-29-2. |
| Q: What is the English name of 4-[2-(phenoxymethyl)-1H-benzimidazol-1-yl]butyl acetate? |
| A: The English name of 4-[2-(phenoxymethyl)-1H-benzimidazol-1-yl]butyl acetate is 4-[2-(phenoxymethyl)-1H-benzimidazol-1-yl]butyl acetate. |