2,4-bipyridyl structure
|
Common Name | 2,4-bipyridyl | ||
|---|---|---|---|---|
| CAS Number | 581-47-5 | Molecular Weight | 156.184 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 280.8±15.0 °C at 760 mmHg | |
| Molecular Formula | C10H8N2 | Melting Point | 58-62 °C | |
| MSDS | N/A | Flash Point | 105.7±12.0 °C | |
Summary: 2,4'-Bipyridine, also known as 2,4'-dipyridine, has a CAS number of 581-47-5. Its molecular formula is C10H8N2 and molecular weight is 156.184. It appears as a solid, ranging from white to yellow to orange powder or crystals. The melting point is 58-62 °C, and the boiling point is 280.8±15.0 °C. The density is 1.1±0.1 g/cm3. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2,4'-Bipyridine |
|---|---|
| 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 | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 280.8±15.0 °C at 760 mmHg |
| Melting Point | 58-62 °C |
| Molecular Formula | C10H8N2 |
| Molecular Weight | 156.184 |
| Flash Point | 105.7±12.0 °C |
| Exact Mass | 156.068741 |
| PSA | 25.78000 |
| LogP | 1.24 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.581 |
| InChIKey | RMHQDKYZXJVCME-UHFFFAOYSA-N |
| SMILES | c1ccc(-c2ccncc2)nc1 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xn:Harmful; |
|---|---|
| Risk Phrases | R20/21/22;R36/37/38 |
| Safety Phrases | S36/37/39-S26 |
| RIDADR | UN2811 |
| Packaging Group | III |
| Hazard Class | 6.1 |
| HS Code | 2933399090 |
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 2 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933399090 |
|---|---|
| Summary | 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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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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
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2,4′-bipyridine |
| EINECS 209-467-7 |
| 2,4-bipyridyl |
| MFCD00006217 |
| 2,4'-Bipyridine |
| 2-pyridin-4-ylpyridine |
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 2,4'-Bipyridine? |
| A: SMILES notation of 2,4'-Bipyridine is c1ccc(-c2ccncc2)nc1. |
| Q: What English synonyms does 2,4'-Bipyridine have? |
| A: English synonyms of 2,4'-Bipyridine: 2,4′-bipyridine, EINECS 209-467-7, 2,4-bipyridyl, MFCD00006217, 2,4'-Bipyridine, 2-pyridin-4-ylpyridine. |
| Q: What is the boiling point of 2,4'-Bipyridine? |
| A: Boiling point of 2,4'-Bipyridine is 280.8±15.0 °C at 760 mmHg. |
| Q: What is the LogP of 2,4'-Bipyridine? |
| A: LogP of 2,4'-Bipyridine is 1.24. |
| Q: What are the upstream materials of 2,4'-Bipyridine? |
| A: Related upstream materials(CAS) of 2,4'-Bipyridine: 24244-60-8;109-09-1;1692-15-5;39883-34-6;109-04-6;181219-01-2;100-48-1;121-46-0;1122-54-9. |
| Q: What are the downstream products of 2,4'-Bipyridine? |
| A: Related downstream products(CAS) of 2,4'-Bipyridine: 143924-45-2;30532-37-7. |
| Q: What is the safety information for 2,4'-Bipyridine? |
| A: Safety information for 2,4'-Bipyridine: S36/37/39-S26. |
| Q: What is the molecular formula of 2,4'-Bipyridine? |
| A: Molecular formula of 2,4'-Bipyridine is C10H8N2. |
| Q: What is the InChIKey of 2,4'-Bipyridine? |
| A: InChIKey of 2,4'-Bipyridine is RMHQDKYZXJVCME-UHFFFAOYSA-N. |
| Q: What is the English name of 2,4'-Bipyridine? |
| A: The English name of 2,4'-Bipyridine is 2,4'-Bipyridine. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |
| Zhongshan Xingrui Chemical Co. , Ltd. |