Tetrazolo[1,5-a]quinoline
![Tetrazolo[1,5-a]quinoline Structure](https://image.chemsrc.com/caspic/185/235-25-6.png)
Tetrazolo[1,5-a]quinoline structure
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Common Name | Tetrazolo[1,5-a]quinoline | ||
|---|---|---|---|---|
| CAS Number | 235-25-6 | Molecular Weight | 170.17100 | |
| Density | 1.45g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C9H6N4 | 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 | Tetrazolo[1,5-a]quinoline |
|---|---|
| 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.
| Density | 1.45g/cm3 |
|---|---|
| Molecular Formula | C9H6N4 |
| Molecular Weight | 170.17100 |
| Exact Mass | 170.05900 |
| PSA | 43.08000 |
| LogP | 1.27750 |
| Index of Refraction | 1.79 |
| InChIKey | HHFCAUSIBNOUOP-UHFFFAOYSA-N |
| SMILES | c1ccc2c(c1)ccc1nnnn12 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
|---|---|
| DownStream 4 | |
CAS#:612-62-4
CAS#:1613-37-2
CAS#:4648-54-8
CAS#:74845-04-8
CAS#:552-89-6
CAS#:74844-96-5
CAS#:72119-96-1
CAS#:15793-77-8
CAS#:124-63-0
CAS#:3759-28-2
CAS#:288-94-8
CAS#:16136-52-0
CAS#:88012-11-7This 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: 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: 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: 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: 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: 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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| naphtetrazole |
| 1,2,3-Triaza-6,7-benzo-indolizin |
| tetraazolo[1,5-a]quinoline |
| tetrazolo<1,5-a>quinoline |
| Tetrazolo[1,5-a]chinolin |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of Tetrazolo[1,5-a]quinoline? |
| A: SMILES notation of Tetrazolo[1,5-a]quinoline is c1ccc2c(c1)ccc1nnnn12. |
| Q: What is the molecular formula of Tetrazolo[1,5-a]quinoline? |
| A: Molecular formula of Tetrazolo[1,5-a]quinoline is C9H6N4. |
| Q: What are the upstream materials of Tetrazolo[1,5-a]quinoline? |
| A: Related upstream materials(CAS) of Tetrazolo[1,5-a]quinoline: 612-62-4;1613-37-2;4648-54-8;74845-04-8;552-89-6;74844-96-5;72119-96-1;15793-77-8;124-63-0. |
| Q: What is the CAS number of Tetrazolo[1,5-a]quinoline? |
| A: CAS number of Tetrazolo[1,5-a]quinoline is 235-25-6. |
| Q: What is the Chinese name of 235-25-6? |
| A: Chinese name of 235-25-6 is 235-25-6. |
| Q: What English synonyms does Tetrazolo[1,5-a]quinoline have? |
| A: English synonyms of Tetrazolo[1,5-a]quinoline: naphtetrazole, 1,2,3-Triaza-6,7-benzo-indolizin, tetraazolo[1,5-a]quinoline, tetrazoloquinoline, Tetrazolo[1,5-a]chinolin. |
| Q: What is the InChIKey of Tetrazolo[1,5-a]quinoline? |
| A: InChIKey of Tetrazolo[1,5-a]quinoline is HHFCAUSIBNOUOP-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of Tetrazolo[1,5-a]quinoline? |
| A: Polar surface area (PSA) of Tetrazolo[1,5-a]quinoline is 43.08000. |
| Q: What is the LogP of Tetrazolo[1,5-a]quinoline? |
| A: LogP of Tetrazolo[1,5-a]quinoline is 1.27750. |
| Q: What is the molecular weight of Tetrazolo[1,5-a]quinoline? |
| A: Molecular weight of Tetrazolo[1,5-a]quinoline is 170.17100. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |