1H-Cyclopenta[b]quinoxaline, 2,3-dihydro-, 4,9-dioxide
![1H-Cyclopenta[b]quinoxaline, 2,3-dihydro-, 4,9-dioxide Structure](https://image.chemsrc.com/caspic/118/4232-53-5.png)
1H-Cyclopenta[b]quinoxaline, 2,3-dihydro-, 4,9-dioxide structure
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Common Name | 1H-Cyclopenta[b]quinoxaline, 2,3-dihydro-, 4,9-dioxide | ||
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| CAS Number | 4232-53-5 | Molecular Weight | 202.20900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H10N2O2 | 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 | 9-oxido-2,3-dihydro-1H-cyclopenta[b]quinoxalin-4-ium 4-oxide |
|---|---|
| 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 | C11H10N2O2 |
|---|---|
| Molecular Weight | 202.20900 |
| Exact Mass | 202.07400 |
| PSA | 50.92000 |
| LogP | 2.18550 |
| InChIKey | ZOQNRQZXPOIANN-UHFFFAOYSA-N |
| SMILES | O=[n+]1c2c(n([O-])c3ccccc31)CCC2 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933990090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~8%
1H-Cyclopenta[b... CAS#:4232-53-5
Learn More
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| Literature: Hahn, Witold E.; Lesiak, Jerzy Polish Journal of Chemistry, 1984 , vol. 58, # 7-8-9 p. 917 - 923 |
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~58%
1H-Cyclopenta[b... CAS#:4232-53-5 |
| Literature: Shoker, Tharallah A.; Ghattass, Khaled I.; Fettinger, James C.; Kurth, Mark J.; Haddadin, Makhluf J. Organic Letters, 2012 , vol. 14, # 14 p. 3704 - 3707 |
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~%
1H-Cyclopenta[b... CAS#:4232-53-5 |
| Literature: Landquist Journal of the Chemical Society, 1956 , p. 2551 |
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~%
1H-Cyclopenta[b... CAS#:4232-53-5 |
| Literature: Landquist Journal of the Chemical Society, 1956 , p. 2551 |
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~%
1H-Cyclopenta[b... CAS#:4232-53-5 |
| Literature: Landquist Journal of the Chemical Society, 1956 , p. 2551 |
![1H-Cyclopenta[b]quinoxaline,2,3-dihydro structure](https://image.chemsrc.com/caspic/214/7193-24-0.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 5 | |
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| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933990090 |
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| 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% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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
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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
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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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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2,3-Dihydro-1H-cyclopenta<b>chinoxalin-N,N'-dioxid |
| HMS1612C06 |
| di-N-oxide of 2,3-dihydro-1H-cyclopenta<b>quinoxaline |
| HMS2388J13 |
| 2,3-Trimethylenchinoxalin-N,N'-dioxid |
| 2,3-trimethylenequinoxaline-di-N-oxide |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 9-oxido-2,3-dihydro-1H-cyclopenta[b]quinoxalin-4-ium 4-oxide? |
| A: Molecular formula of 9-oxido-2,3-dihydro-1H-cyclopenta[b]quinoxalin-4-ium 4-oxide is C11H10N2O2. |
| Q: What are the upstream materials of 9-oxido-2,3-dihydro-1H-cyclopenta[b]quinoxalin-4-ium 4-oxide? |
| A: Related upstream materials(CAS) of 9-oxido-2,3-dihydro-1H-cyclopenta[b]quinoxalin-4-ium 4-oxide: 7193-24-0;480-96-6;120-92-3;2835-58-7;2311-91-3. |
| Q: What is the LogP of 9-oxido-2,3-dihydro-1H-cyclopenta[b]quinoxalin-4-ium 4-oxide? |
| A: LogP of 9-oxido-2,3-dihydro-1H-cyclopenta[b]quinoxalin-4-ium 4-oxide is 2.18550. |
| Q: What is the English name of 9-oxido-2,3-dihydro-1H-cyclopenta[b]quinoxalin-4-ium 4-oxide? |
| A: The English name of 9-oxido-2,3-dihydro-1H-cyclopenta[b]quinoxalin-4-ium 4-oxide is 9-oxido-2,3-dihydro-1H-cyclopenta[b]quinoxalin-4-ium 4-oxide. |
| Q: What is the Chinese name of 4232-53-5? |
| A: Chinese name of 4232-53-5 is 4232-53-5. |
| Q: What is the InChIKey of 9-oxido-2,3-dihydro-1H-cyclopenta[b]quinoxalin-4-ium 4-oxide? |
| A: InChIKey of 9-oxido-2,3-dihydro-1H-cyclopenta[b]quinoxalin-4-ium 4-oxide is ZOQNRQZXPOIANN-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of 9-oxido-2,3-dihydro-1H-cyclopenta[b]quinoxalin-4-ium 4-oxide? |
| A: Polar surface area (PSA) of 9-oxido-2,3-dihydro-1H-cyclopenta[b]quinoxalin-4-ium 4-oxide is 50.92000. |
| Q: What English synonyms does 9-oxido-2,3-dihydro-1H-cyclopenta[b]quinoxalin-4-ium 4-oxide have? |
| A: English synonyms of 9-oxido-2,3-dihydro-1H-cyclopenta[b]quinoxalin-4-ium 4-oxide: 2,3-Dihydro-1H-cyclopentachinoxalin-N,N'-dioxid, HMS1612C06, di-N-oxide of 2,3-dihydro-1H-cyclopentaquinoxaline, HMS2388J13, 2,3-Trimethylenchinoxalin-N,N'-dioxid, 2,3-trimethylenequinoxaline-di-N-oxide. |
| Q: What is the CAS number of 9-oxido-2,3-dihydro-1H-cyclopenta[b]quinoxalin-4-ium 4-oxide? |
| A: CAS number of 9-oxido-2,3-dihydro-1H-cyclopenta[b]quinoxalin-4-ium 4-oxide is 4232-53-5. |
| Q: What is the molecular weight of 9-oxido-2,3-dihydro-1H-cyclopenta[b]quinoxalin-4-ium 4-oxide? |
| A: Molecular weight of 9-oxido-2,3-dihydro-1H-cyclopenta[b]quinoxalin-4-ium 4-oxide is 202.20900. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |