2-(4-Fluorophenyl)imidazo[1,2-a]pyrimidine
![2-(4-Fluorophenyl)imidazo[1,2-a]pyrimidine Structure](https://image.chemsrc.com/caspic/266/397-53-5.png)
2-(4-Fluorophenyl)imidazo[1,2-a]pyrimidine structure
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Common Name | 2-(4-Fluorophenyl)imidazo[1,2-a]pyrimidine | ||
|---|---|---|---|---|
| CAS Number | 397-53-5 | Molecular Weight | 213.21000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H8FN3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: 2-(4-Fluorophenyl)imidazo[1,2-a]pyrimidine, Chinese name: 2-(4-氟苯基)咪唑并[1,2-a]嘧啶, CAS number: 397-53-5, molecular formula: C12H8FN3, molecular weight: 213.21. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(4-Fluorophenyl)imidazo[1,2-a]pyrimidine |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C12H8FN3 |
|---|---|
| Molecular Weight | 213.21000 |
| Exact Mass | 213.07000 |
| PSA | 30.19000 |
| LogP | 2.53540 |
| InChIKey | BXNLTAIOFQRLJP-UHFFFAOYSA-N |
| SMILES | Fc1ccc(-c2cn3cccnc3n2)cc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~84%
2-(4-Fluorophen... CAS#:397-53-5 |
| Literature: Xu, Danqian; Liu, Baoyou; Zheng, Mei Journal of Chemical Research - Part S, 2003 , # 10 p. 645 - 647 |
|
~83%
2-(4-Fluorophen... CAS#:397-53-5 |
| Literature: Xie, Yuan-Yuan Synthetic Communications, 2005 , vol. 35, # 13 p. 1741 - 1746 |
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~%
2-(4-Fluorophen... CAS#:397-53-5 |
| Literature: Aggarwal, Ranjana; Sumran, Garima Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, 2006 , vol. 45, # 12 p. 2690 - 2695 |
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~59%
2-(4-Fluorophen... CAS#:397-53-5 |
| Literature: Aggarwal, Ranjana; Sumran, Garima Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, 2006 , vol. 45, # 12 p. 2690 - 2695 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
|---|---|
| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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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 table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-(4-Fluor-phenyl)-imidazo[1,2-a]pyrimidin |
| 2-(p-fluorophenyl)furan |
| 2-(p-Fluorophenoxy)ethanol |
| 2-(4-fluorophenoxy)ethan-1-ol |
| 2-(4'-fluorophenoxy)ethanol |
| 2-p-Fluorphenylfuran |
| 2-(4-fluoro-phenyl)-imidazo[1,2-a]pyrimidine |
| Ethanol,2-(4-fluorophenoxy) |
| 2-(p-fluorophenyl)imidazo[1,2-a]pyrimidine |
| 2-(4-fluorophenyl)furan |
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 2-(4-Fluorophenyl)imidazo[1,2-a]pyrimidine? |
| A: CAS number of 2-(4-Fluorophenyl)imidazo[1,2-a]pyrimidine is 397-53-5. |
| Q: What is the English name of 2-(4-Fluorophenyl)imidazo[1,2-a]pyrimidine? |
| A: The English name of 2-(4-Fluorophenyl)imidazo[1,2-a]pyrimidine is 2-(4-Fluorophenyl)imidazo[1,2-a]pyrimidine. |
| Q: What are the upstream materials of 2-(4-Fluorophenyl)imidazo[1,2-a]pyrimidine? |
| A: Related upstream materials(CAS) of 2-(4-Fluorophenyl)imidazo[1,2-a]pyrimidine: 109-12-6;403-29-2;403-42-9;357952-79-5. |
| Q: What is the SMILES notation of 2-(4-Fluorophenyl)imidazo[1,2-a]pyrimidine? |
| A: SMILES notation of 2-(4-Fluorophenyl)imidazo[1,2-a]pyrimidine is Fc1ccc(-c2cn3cccnc3n2)cc1. |
| Q: What English synonyms does 2-(4-Fluorophenyl)imidazo[1,2-a]pyrimidine have? |
| A: English synonyms of 2-(4-Fluorophenyl)imidazo[1,2-a]pyrimidine: 2-(4-Fluor-phenyl)-imidazo[1,2-a]pyrimidin, 2-(p-fluorophenyl)furan, 2-(p-Fluorophenoxy)ethanol, 2-(4-fluorophenoxy)ethan-1-ol, 2-(4'-fluorophenoxy)ethanol, 2-p-Fluorphenylfuran, 2-(4-fluoro-phenyl)-imidazo[1,2-a]pyrimidine, Ethanol,2-(4-fluorophenoxy), 2-(p-fluorophenyl)imidazo[1,2-a]pyrimidine, 2-(4-fluorophenyl)furan. |
| Q: What is the Chinese name of 397-53-5? |
| A: Chinese name of 397-53-5 is 397-53-5. |
| Q: What is the molecular formula of 2-(4-Fluorophenyl)imidazo[1,2-a]pyrimidine? |
| A: Molecular formula of 2-(4-Fluorophenyl)imidazo[1,2-a]pyrimidine is C12H8FN3. |
| Q: What is the InChIKey of 2-(4-Fluorophenyl)imidazo[1,2-a]pyrimidine? |
| A: InChIKey of 2-(4-Fluorophenyl)imidazo[1,2-a]pyrimidine is BXNLTAIOFQRLJP-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of 2-(4-Fluorophenyl)imidazo[1,2-a]pyrimidine? |
| A: Polar surface area (PSA) of 2-(4-Fluorophenyl)imidazo[1,2-a]pyrimidine is 30.19000. |
| Q: What is the molecular weight of 2-(4-Fluorophenyl)imidazo[1,2-a]pyrimidine? |
| A: Molecular weight of 2-(4-Fluorophenyl)imidazo[1,2-a]pyrimidine is 213.21000. |