1,2,4,5-Tetrazine,1,4-dihydro-3,6-di-2-pyridinyl structure
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Common Name | 1,2,4,5-Tetrazine,1,4-dihydro-3,6-di-2-pyridinyl | ||
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| CAS Number | 1671-86-9 | Molecular Weight | 238.24800 | |
| Density | 1.41g/cm3 | Boiling Point | 413.5ºC at 760mmHg | |
| Molecular Formula | C12H10N6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 203.9ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3,6-dipyridin-2-yl-1,4-dihydro-1,2,4,5-tetrazine |
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| 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 | 1.41g/cm3 |
|---|---|
| Boiling Point | 413.5ºC at 760mmHg |
| Molecular Formula | C12H10N6 |
| Molecular Weight | 238.24800 |
| Flash Point | 203.9ºC |
| Exact Mass | 238.09700 |
| PSA | 83.14000 |
| LogP | 1.81900 |
| Vapour Pressure | 4.77E-07mmHg at 25°C |
| Index of Refraction | 1.747 |
| InChIKey | QGNCLGGVWYZSSZ-UHFFFAOYSA-N |
| SMILES | c1ccc(C2=NNC(c3ccccn3)=NN2)nc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933990090 |
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This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
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| DownStream 3 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933990090 |
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| 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 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.
| dihydrotetrazine |
| 3,6-di-(2-pyridil)-1,2,4,5-dihydrotetrazine |
| 3,6-Di(2-pyridinyl)-1,2-dihydro-1,2,4,5-tetraazine |
| 3,6-di(2-pyridy1)-1,2-dihydro-1,2,4,5-tetrazine |
| 3,6-di(pyridin-2-yl)-1,4-dihydro-1,2,4,5-tetrazine |
| 3,6-di(2-pyridyl)-1,2,4,5-dihydrotetrazine |
| 1,4-dihydro-3,6-(2-pyridyl)tetrazine |
| 3,6-di(2-pyridyl)-1,4-dihydro-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 are the downstream products of 3,6-dipyridin-2-yl-1,4-dihydro-1,2,4,5-tetrazine? |
| A: Related downstream products(CAS) of 3,6-dipyridin-2-yl-1,4-dihydro-1,2,4,5-tetrazine: 1671-87-0;1671-88-1;1671-89-2. |
| Q: What is the Chinese name of 1671-86-9? |
| A: Chinese name of 1671-86-9 is 1671-86-9. |
| Q: What is the English name of 3,6-dipyridin-2-yl-1,4-dihydro-1,2,4,5-tetrazine? |
| A: The English name of 3,6-dipyridin-2-yl-1,4-dihydro-1,2,4,5-tetrazine is 3,6-dipyridin-2-yl-1,4-dihydro-1,2,4,5-tetrazine. |
| Q: What is the LogP of 3,6-dipyridin-2-yl-1,4-dihydro-1,2,4,5-tetrazine? |
| A: LogP of 3,6-dipyridin-2-yl-1,4-dihydro-1,2,4,5-tetrazine is 1.81900. |
| Q: What English synonyms does 3,6-dipyridin-2-yl-1,4-dihydro-1,2,4,5-tetrazine have? |
| A: English synonyms of 3,6-dipyridin-2-yl-1,4-dihydro-1,2,4,5-tetrazine: dihydrotetrazine, 3,6-di-(2-pyridil)-1,2,4,5-dihydrotetrazine, 3,6-Di(2-pyridinyl)-1,2-dihydro-1,2,4,5-tetraazine, 3,6-di(2-pyridy1)-1,2-dihydro-1,2,4,5-tetrazine, 3,6-di(pyridin-2-yl)-1,4-dihydro-1,2,4,5-tetrazine, 3,6-di(2-pyridyl)-1,2,4,5-dihydrotetrazine, 1,4-dihydro-3,6-(2-pyridyl)tetrazine, 3,6-di(2-pyridyl)-1,4-dihydro-1,2,4,5-tetrazine. |
| Q: What is the boiling point of 3,6-dipyridin-2-yl-1,4-dihydro-1,2,4,5-tetrazine? |
| A: Boiling point of 3,6-dipyridin-2-yl-1,4-dihydro-1,2,4,5-tetrazine is 413.5ºC at 760mmHg. |
| Q: What is the CAS number of 3,6-dipyridin-2-yl-1,4-dihydro-1,2,4,5-tetrazine? |
| A: CAS number of 3,6-dipyridin-2-yl-1,4-dihydro-1,2,4,5-tetrazine is 1671-86-9. |
| Q: What is the molecular formula of 3,6-dipyridin-2-yl-1,4-dihydro-1,2,4,5-tetrazine? |
| A: Molecular formula of 3,6-dipyridin-2-yl-1,4-dihydro-1,2,4,5-tetrazine is C12H10N6. |
| Q: What is the SMILES notation of 3,6-dipyridin-2-yl-1,4-dihydro-1,2,4,5-tetrazine? |
| A: SMILES notation of 3,6-dipyridin-2-yl-1,4-dihydro-1,2,4,5-tetrazine is c1ccc(C2=NNC(c3ccccn3)=NN2)nc1. |
| Q: What is the molecular weight of 3,6-dipyridin-2-yl-1,4-dihydro-1,2,4,5-tetrazine? |
| A: Molecular weight of 3,6-dipyridin-2-yl-1,4-dihydro-1,2,4,5-tetrazine is 238.24800. |
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. |