3,6-di-2-pyridyl-1,2,4,5-tetrazine structure
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Common Name | 3,6-di-2-pyridyl-1,2,4,5-tetrazine | ||
|---|---|---|---|---|
| CAS Number | 1671-87-0 | Molecular Weight | 236.23200 | |
| Density | 1.317g/cm3 | Boiling Point | 509.1ºC at 760mmHg | |
| Molecular Formula | C12H8N6 | Melting Point | 225ºC (dec.)(lit.) | |
| MSDS | Chinese USA | Flash Point | 245.7ºC | |
| Symbol |
GHS07 |
Signal Word | Warning | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3,6-Di(pyridin-2-yl)-1,2,4,5-tetrazine |
|---|---|
| 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 | 1.317g/cm3 |
|---|---|
| Boiling Point | 509.1ºC at 760mmHg |
| Melting Point | 225ºC (dec.)(lit.) |
| Molecular Formula | C12H8N6 |
| Molecular Weight | 236.23200 |
| Flash Point | 245.7ºC |
| Exact Mass | 236.08100 |
| PSA | 77.34000 |
| LogP | 1.39060 |
| Vapour Pressure | 5.59E-10mmHg at 25°C |
| Index of Refraction | 1.632 |
| InChIKey | JFBIRMIEJBPDTQ-UHFFFAOYSA-N |
| SMILES | c1ccc(-c2nnc(-c3ccccn3)nn2)nc1 |
| Water Solubility | Slightly soluble in water. |
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.
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi: Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | 26-36 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2933990090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~82%
3,6-di-2-pyridy... CAS#:1671-87-0 |
| Literature: SUNG, Nack-do Patent: WO2007/7943 A1, 2007 ; Location in patent: Page/Page column 8 ; |
|
~94%
3,6-di-2-pyridy... CAS#:1671-87-0 |
| Literature: Bakkali, Hicham; Marie, Cecile; Ly, Akarim; Thobie-Gautier, Christine; Graton, Jerome; Pipelier, Muriel; Sengmany, Stephane; Leonel, Eric; Nedelec, Jean-Yves; Evain, Michel; Dubreuil, Didier European Journal of Organic Chemistry, 2008 , # 12 p. 2156 - 2166 |
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~89%
3,6-di-2-pyridy... CAS#:1671-87-0 |
| Literature: Chen, Weixuan; Wang, Danzhu; Dai, Chaofeng; Hamelberg, Donald; Wang, Binghe Chemical Communications, 2012 , vol. 48, # 12 p. 1736 - 1738 |
|
~1%
3,6-di-2-pyridy... CAS#:1671-87-0
Detail
Learn More
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| Literature: Tetrahedron Letters, , vol. 22, # 15 p. 1393 - 1396 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
|---|---|
| DownStream 7 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| 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% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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New mononuclear, cyclic tetranuclear, and 1-D helical-chain Cu(II) complexes formed by metal-assisted hydrolysis of 3,6-di-2-pyridyl-1,2,4,5-tetrazine (DPTZ): crystal structures and magnetic properties.
Inorg. Chem. 41(7) , 1855-61, (2002) The reactions of 3,6-di-2-pyridyl-1,2,4,5-tetrazine (DPTZ) with different Cu(II) salts generate two new ligands, 2,5-bis(2-pyridyl)-1,3,4-oxodiazole (L(1)) and N,N'-bis(alpha-hydroxyl-2-pyridyl)ketazi... |
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A spontaneously resolved chiral molecular box: a cyclic tetranuclear ZnII complex with DPTZ (DPTZ= 3, 6-di-2-pyridyl-1, 2, 4, 5-tetrazine). Bu X, et al.
Chem. Commun. (Camb.) 11 , 971-72, (2000)
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Structure of the Hydration Product of the C60-Di (2-pyridyl)-1, 2, 4, 5-tetrazine Adduct. Murata Y, et al.
Bull. Chem. Soc. Jpn. 76(8) , 1669-72, (2003)
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This 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: 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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine |
| MFCD00121717 |
| 3,6-Di(2-pyridyl)-1,2,4,5-tetrazine |
| 3,6-dipyridin-2-yl-1,2,4,5-tetrazine |
| 3,6-DI-2-PYRIDYL-1,2,4,5-TETRAZINE |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 3,6-Di(pyridin-2-yl)-1,2,4,5-tetrazine? |
| A: The English name of 3,6-Di(pyridin-2-yl)-1,2,4,5-tetrazine is 3,6-Di(pyridin-2-yl)-1,2,4,5-tetrazine. |
| Q: What is the boiling point of 3,6-Di(pyridin-2-yl)-1,2,4,5-tetrazine? |
| A: Boiling point of 3,6-Di(pyridin-2-yl)-1,2,4,5-tetrazine is 509.1ºC at 760mmHg. |
| Q: What is the melting point of 3,6-Di(pyridin-2-yl)-1,2,4,5-tetrazine? |
| A: Melting point of 3,6-Di(pyridin-2-yl)-1,2,4,5-tetrazine is 225ºC (dec.)(lit.). |
| Q: What is the molecular formula of 3,6-Di(pyridin-2-yl)-1,2,4,5-tetrazine? |
| A: Molecular formula of 3,6-Di(pyridin-2-yl)-1,2,4,5-tetrazine is C12H8N6. |
| Q: What is the polar surface area (PSA) of 3,6-Di(pyridin-2-yl)-1,2,4,5-tetrazine? |
| A: Polar surface area (PSA) of 3,6-Di(pyridin-2-yl)-1,2,4,5-tetrazine is 77.34000. |
| Q: What is the LogP of 3,6-Di(pyridin-2-yl)-1,2,4,5-tetrazine? |
| A: LogP of 3,6-Di(pyridin-2-yl)-1,2,4,5-tetrazine is 1.39060. |
| Q: How is the water solubility of 3,6-Di(pyridin-2-yl)-1,2,4,5-tetrazine? |
| A: Water solubility of 3,6-Di(pyridin-2-yl)-1,2,4,5-tetrazine: Slightly soluble in water. |
| Q: What is the safety information for 3,6-Di(pyridin-2-yl)-1,2,4,5-tetrazine? |
| A: Safety information for 3,6-Di(pyridin-2-yl)-1,2,4,5-tetrazine: 26-36. |
| Q: What is the SMILES notation of 3,6-Di(pyridin-2-yl)-1,2,4,5-tetrazine? |
| A: SMILES notation of 3,6-Di(pyridin-2-yl)-1,2,4,5-tetrazine is c1ccc(-c2nnc(-c3ccccn3)nn2)nc1. |
| Q: What English synonyms does 3,6-Di(pyridin-2-yl)-1,2,4,5-tetrazine have? |
| A: English synonyms of 3,6-Di(pyridin-2-yl)-1,2,4,5-tetrazine: 3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine, MFCD00121717, 3,6-Di(2-pyridyl)-1,2,4,5-tetrazine, 3,6-dipyridin-2-yl-1,2,4,5-tetrazine, 3,6-DI-2-PYRIDYL-1,2,4,5-TETRAZINE. |
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. |