4-Cinnolinecarboxylicacid
Modify Date: 2025-09-18 18:35:20
4-Cinnolinecarboxylicacid structure
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Common Name | 4-Cinnolinecarboxylicacid | ||
|---|---|---|---|---|
| CAS Number | 21905-86-2 | Molecular Weight | 174.15600 | |
| Density | 1.421g/cm3 | Boiling Point | 423.7ºC at 760mmHg | |
| Molecular Formula | C9H6N2O2 | Melting Point | 175ºC (dec.)(lit.) | |
| MSDS | N/A | Flash Point | 210.1ºC | |
| Name | cinnoline-4-carboxylic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.421g/cm3 |
|---|---|
| Boiling Point | 423.7ºC at 760mmHg |
| Melting Point | 175ºC (dec.)(lit.) |
| Molecular Formula | C9H6N2O2 |
| Molecular Weight | 174.15600 |
| Flash Point | 210.1ºC |
| Exact Mass | 174.04300 |
| PSA | 63.08000 |
| LogP | 1.32800 |
| Vapour Pressure | 6.18E-08mmHg at 25°C |
| Index of Refraction | 1.697 |
| InChIKey | ZKOMQFDQFTVPBZ-UHFFFAOYSA-N |
| SMILES | O=C(O)c1cnnc2ccccc12 |
| Hazard Codes | Xi |
|---|---|
| HS Code | 2933990090 |
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4-Cinnolinecarb... CAS#:21905-86-2 |
| Literature: Tetrahedron, , vol. 37, # 14 p. 2489 - 2492 |
|
~%
4-Cinnolinecarb... CAS#:21905-86-2 |
| Literature: Tetrahedron, , vol. 37, # 14 p. 2489 - 2492 |
CAS#:2942-37-2
CAS#:2942-36-1| 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: 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
|
|
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
|
|
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
|
|
Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_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
|
|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH 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
|
|
Name: uHTS identification of small molecule modulators of Rev-erb Alpha.
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1016-RevErbaLBD-Primary-Assay
|
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| 4-Carboxy-cinnolin |
| cinnoline-4-carboxylate |
| Cinnolin-4-carbonsaeure |
| MFCD00006813 |
| EINECS 244-650-5 |
| 4-Cinnolinecarboxylic acid |
| 4-Cinnolincarbonsaeure |
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