9b-(4-Chlorophenyl)-1,2,3,9b-tetrahydro-5H-imidazo[2,1-a]isoindol-5-one
Modify Date: 2025-08-23 06:42:35
![9b-(4-Chlorophenyl)-1,2,3,9b-tetrahydro-5H-imidazo[2,1-a]isoindol-5-one Structure](https://image.chemsrc.com/caspic/203/6038-49-9.png)
9b-(4-Chlorophenyl)-1,2,3,9b-tetrahydro-5H-imidazo[2,1-a]isoindol-5-one structure
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Common Name | 9b-(4-Chlorophenyl)-1,2,3,9b-tetrahydro-5H-imidazo[2,1-a]isoindol-5-one | ||
|---|---|---|---|---|
| CAS Number | 6038-49-9 | Molecular Weight | 284.74000 | |
| Density | 1.42 | Boiling Point | N/A | |
| Molecular Formula | C16H13ClN2O | Melting Point | 166-168ºC | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 9b-(4-chlorophenyl)-2,3-dihydro-1H-imidazo[2,1-a]isoindol-5-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.42 |
|---|---|
| Melting Point | 166-168ºC |
| Molecular Formula | C16H13ClN2O |
| Molecular Weight | 284.74000 |
| Exact Mass | 284.07200 |
| PSA | 32.34000 |
| LogP | 2.86680 |
| InChIKey | WUFFYAFXNGRHNO-UHFFFAOYSA-N |
| SMILES | O=C1c2ccccc2C2(c3ccc(Cl)cc3)NCCN12 |
| Storage condition | -20°C |
| HS Code | 2933990090 |
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~52%
9b-(4-Chlorophe... CAS#:6038-49-9 |
| Literature: Gentry, Patrick R.; Kokubo, Masaya; Bridges, Thomas M.; Kett, Nathan R.; Harp, Joel M.; Cho, Hyekyung P.; Smith, Emery; Chase, Peter; Hodder, Peter S.; Niswender, Colleen M.; Daniels, J. Scott; Conn, P. Jeffrey; Wood, Michael R.; Lindsley, Craig W. Journal of Medicinal Chemistry, 2013 , vol. 56, # 22 p. 9351 - 9355 |
| Precursor 2 | |
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| DownStream 0 | |
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
|
|
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Antiviral activity against Respiratory syncytial virus A2 infected in human Hep2 cell...
Source: ChEMBL
Target: Respiratory syncytial virus
External Id: CHEMBL3395635
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Name: Cytotoxicity against human Hep2 cells after 5 days by MTT assay
Source: ChEMBL
Target: N/A
External Id: CHEMBL3395636
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|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
|
|
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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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: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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| 9b-(4-chloro-phenyl)-1,2,3,9b-tetrahydro-imidazo[2,1-a]isoindol-5-one |
| 9b-<4-Chlor-phenyl>-1,2,3,9b-tetrahydro-5H-imidazo<2,1-a>isoindol-5-on |
| 9b-(p-chlorophenyl)-1,2,3,9b-tetrahydro-5H-imidazo[2,1-a]isoindole-5-one |
| 9b-(p-chlorophenyl)-1,2,3,9b-tetrahydro-1H-imidazo[2,1-a]isoindol-5-one |
| 1M-541S |
| b-(p-chlorophenyl)-1,2,3,9b-tetrahydro-5H-imidazo[2,1-a]isoindol-5-one |
| HMS2326L09 |
| HMS1765J02 |
| 5-Oxo-9b-(p-chlor-phenyl)-1,2,3,9b-tetrahydro-5H-imidazo<2,3-a>isoindol |
| 9b-(4-chlorophenyl)-2,3-dihydro-1H-imidazo[2,1-a]isoindol-5(9bH)-one |
| 9b-(4-chlorophenyl)-1,2,3,9b-tetrahydro-5H-imidazo[2,1-a]isoindol-5-one |