ETHYL 5-OXO-4,5-DIHYDROPYRAZOLO[1,5-A]QUINAZOLINE-3-CARBOXYLATE
Modify Date: 2026-07-07 19:33:22
![ETHYL 5-OXO-4,5-DIHYDROPYRAZOLO[1,5-A]QUINAZOLINE-3-CARBOXYLATE Structure](https://image.chemsrc.com/caspic/396/25468-51-3.png)
ETHYL 5-OXO-4,5-DIHYDROPYRAZOLO[1,5-A]QUINAZOLINE-3-CARBOXYLATE structure
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Common Name | ETHYL 5-OXO-4,5-DIHYDROPYRAZOLO[1,5-A]QUINAZOLINE-3-CARBOXYLATE | ||
|---|---|---|---|---|
| CAS Number | 25468-51-3 | Molecular Weight | 257.24500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H11N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | ethyl 5-oxo-1H-pyrazolo[1,5-a]quinazoline-3-carboxylate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H11N3O3 |
|---|---|
| Molecular Weight | 257.24500 |
| Exact Mass | 257.08000 |
| PSA | 76.46000 |
| LogP | 1.35250 |
| HS Code | 2933990090 |
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| Precursor 2 | |
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| DownStream 0 | |
| 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% |
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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: 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: 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: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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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: 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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| 5-oxo-4,5-dihydro-pyrazolo[1,5-a]quinazoline-3-carboxylic acid ethyl ester |
| ethyl 4,5-dihydro-5-oxopyrazolo[1,5-a]quinazoline-3-carboxylate |
| ethyl 5-oxo-4,5-dihydropyrazolo[1,5-a]quinazoline-3-carboxylate |