2-(1H-Tetrazol-5-yl)pyridine structure
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Common Name | 2-(1H-Tetrazol-5-yl)pyridine | ||
|---|---|---|---|---|
| CAS Number | 33893-89-9 | Molecular Weight | 147.137 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 377.1±34.0 °C at 760 mmHg | |
| Molecular Formula | C6H5N5 | Melting Point | 214-215 | |
| MSDS | USA | Flash Point | 190.9±18.6 °C | |
| Name | 2-(2H-tetrazol-5-yl)pyridine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 377.1±34.0 °C at 760 mmHg |
| Melting Point | 214-215 |
| Molecular Formula | C6H5N5 |
| Molecular Weight | 147.137 |
| Flash Point | 190.9±18.6 °C |
| Exact Mass | 147.054489 |
| PSA | 67.35000 |
| LogP | 0.56 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.629 |
| InChIKey | LQWXEEDCMLEVHU-UHFFFAOYSA-N |
| SMILES | c1ccc(-c2nn[nH]n2)nc1 |
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S36/37/39 |
| HS Code | 2933990090 |
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2-(1H-Tetrazol-... CAS#:33893-89-9 |
| Literature: Xie, Aming; Cao, Meiping; Liu, Yangyang; Feng, Liandong; Hu, Xinyu; Dong, Wei European Journal of Organic Chemistry, 2014 , vol. 2014, # 2 p. 436 - 441 |
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2-(1H-Tetrazol-... CAS#:33893-89-9 |
| Literature: Tetrahedron Letters, , vol. 41, # 16 p. 2805 - 2809 |
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2-(1H-Tetrazol-... CAS#:33893-89-9 |
| Literature: Recueil des Travaux Chimiques des Pays-Bas, , vol. 74, p. 257,260 |
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2-(1H-Tetrazol-... CAS#:33893-89-9 |
| Literature: Recueil des Travaux Chimiques des Pays-Bas, , vol. 74, p. 257,260 |
|
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2-(1H-Tetrazol-... CAS#:33893-89-9 |
| Literature: Recueil des Travaux Chimiques des Pays-Bas, , vol. 74, p. 257,260 |
| Precursor 5 | |
|---|---|
| DownStream 5 | |
| 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
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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: 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: HSF-1 induced GFP reporter and Doxycycline induced RFP reporter Measured in Cell-Base...
Source: Broad Institute
Target: Hsf1 protein
External Id: 2038-03_Inhibitor_Dose_CherryPick_Activity_Set4
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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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| 5-(4-pyridyl)-2H-1,2,3,4-tetraazole |
| 2-(1H-Tetrazol-5-yl)pyridine |
| 2-(1H-tetrazole-5-yl)pyridine |
| Pyridine,4-(2H-tetrazol-5-yl) |
| 5-(2-pyridyl)-2H-1,2,3,4-tetraazole |
| 5-(2-Pyridinyl)tetrazole |
| 4-(2H-TETRAZOL-5-YL)-PYRIDINE |
| 5-(2-Pyridyl)-1H-tetrazole |
| pyridine,2-(2h-tetrazol-5-yl) |
| 5-(4-Pyridyl)-1H-Tetrazole |
| MFCD00276920 |
| Pyridine,2-(1H-tetrazol-5-yl) |
| 2-(2H-tetraazol-5-yl)pyridine |
| 5-(pyridin-2-yl)-1H-tetrazole |
| 2-(1H-tetrazol-5'-yl) pyridine |
| 5-(4'-pyridyl)tetrazole |
| 4-(1H-tetrazol-5-yl)-pyridine |
| 4-(1-H-tetrazole-5-yl)pyridine |
| 2-(2H-Tetrazol-5-yl)-pyridine |