2,5-BIS(4-PYRIDYL)-1,3,4-OXADIAZOLE
Modify Date: 2026-08-08 06:14:23
2,5-BIS(4-PYRIDYL)-1,3,4-OXADIAZOLE structure
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Common Name | 2,5-BIS(4-PYRIDYL)-1,3,4-OXADIAZOLE | ||
|---|---|---|---|---|
| CAS Number | 15420-02-7 | Molecular Weight | 224.21800 | |
| Density | 1.276g/cm3 | Boiling Point | 453.8ºC at 760mmHg | |
| Molecular Formula | C12H8N4O | Melting Point | 184.5-185℃ | |
| MSDS | N/A | Flash Point | 240.3ºC | |
| Name | 2,5-dipyridin-4-yl-1,3,4-oxadiazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.276g/cm3 |
|---|---|
| Boiling Point | 453.8ºC at 760mmHg |
| Melting Point | 184.5-185℃ |
| Molecular Formula | C12H8N4O |
| Molecular Weight | 224.21800 |
| Flash Point | 240.3ºC |
| Exact Mass | 224.07000 |
| PSA | 64.70000 |
| LogP | 2.19360 |
| Vapour Pressure | 5.39E-08mmHg at 25°C |
| Index of Refraction | 1.599 |
| InChIKey | FFGFSQOCKQVECP-UHFFFAOYSA-N |
| SMILES | c1cc(-c2nnc(-c3ccncc3)o2)ccn1 |
| HS Code | 2934999090 |
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~73%
2,5-BIS(4-PYRID... CAS#:15420-02-7 |
| Literature: Bentiss, Fouad; Lagrenee, Michel; Barbry, Didier Synthetic Communications, 2001 , vol. 31, # 6 p. 935 - 938 |
|
~68%
2,5-BIS(4-PYRID... CAS#:15420-02-7 |
| Literature: Pachhamia; Parikh Journal of the Indian Chemical Society, 1989 , vol. 66, # 4 p. 250 - 251 |
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~%
2,5-BIS(4-PYRID... CAS#:15420-02-7 |
| Literature: Sagitullin; Kost Vestnik Moskovskogo Universiteta, 1959 , vol. 14, # 4 p. 187,190 Chem.Abstr., 1960 , p. 17383 |
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~%
2,5-BIS(4-PYRID... CAS#:15420-02-7 |
| Literature: Libman; Slack Journal of the Chemical Society, 1956 , p. 2253,2257 |
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. 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: 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
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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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| 2,4-DICHLORO-5-FLUOROBENZYL BROMIDE |
| 2,5-di(4-pyridyl)-1,3,4-oxadiazole |
| 2,5-bis(4-pyridyl)-1,3,4-oxadiazol |
| 3,5-di(4-pyridyl)-4-amino-1,2,4-triazole |
| 2,5-bis-(4-pyridyl)-1,3,4-oxadiazole |
| 4,4'-(1,3,4-oxadiazole-2,5-diyl)dipyridine |
| 2,5-bis(4-pyridyl)-1,3,5-oxadiazole |