diethyl 5,6-diazabicyclo[2.2.1]heptane-5,6-dicarboxylate
Modify Date: 2025-09-11 10:30:17
![diethyl 5,6-diazabicyclo[2.2.1]heptane-5,6-dicarboxylate Structure](https://image.chemsrc.com/caspic/227/18860-71-4.png)
diethyl 5,6-diazabicyclo[2.2.1]heptane-5,6-dicarboxylate structure
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Common Name | diethyl 5,6-diazabicyclo[2.2.1]heptane-5,6-dicarboxylate | ||
|---|---|---|---|---|
| CAS Number | 18860-71-4 | Molecular Weight | 242.27200 | |
| Density | 1.238g/cm3 | Boiling Point | 306.3ºC at 760 mmHg | |
| Molecular Formula | C11H18N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 139.1ºC | |
| Name | diethyl 2,3-diazabicyclo[2.2.1]heptane-2,3-dicarboxylate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.238g/cm3 |
|---|---|
| Boiling Point | 306.3ºC at 760 mmHg |
| Molecular Formula | C11H18N2O4 |
| Molecular Weight | 242.27200 |
| Flash Point | 139.1ºC |
| Exact Mass | 242.12700 |
| PSA | 59.08000 |
| LogP | 1.62890 |
| Vapour Pressure | 0.000777mmHg at 25°C |
| Index of Refraction | 1.519 |
| InChIKey | TUEQNNCNWZESSI-UHFFFAOYSA-N |
| SMILES | CCOC(=O)N1C2CCC(C2)N1C(=O)OCC |
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diethyl 5,6-dia... CAS#:18860-71-4 |
| Literature: Askani, R.; Mueller, K. M. Tetrahedron Letters, 1984 , vol. 25, # 49 p. 5641 - 5644 |
![2,3-Diazabicyclo[2.2.1]heptane, 2,3-dimethyl structure](https://image.chemsrc.com/caspic/472/14287-89-9.png)
CAS#:14287-89-9![2,3,3-trimethyl-2-aza-3-azoniabicyclo[2.2.1]heptane,iodide structure](https://image.chemsrc.com/caspic/350/93115-82-3.png)
CAS#:93115-82-3![2,3-Diazabicyclo[2.2.1]heptane-2-carboxylicacid,ethylester(9CI) structure](https://image.chemsrc.com/caspic/265/64672-08-8.png)
CAS#:64672-08-8|
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: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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|
Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
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Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
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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: qHTS for Inhibitors of AMA1-RON; Towards Development of Antimalarial Drug Lead: Prima...
Source: NCGC
Target: apical membrane antigen 1, AMA1 [Plasmodium falciparum 3D7]
External Id: AMA1100
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: abhydrolase domain-containing protein 4 isoform 1 [Mus musculus]
External Id: ABHD4_INH_FP_1536_1X%INH PRUN
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| 2,3-Diethoxycarbonyl-2,3-diaza-bicyclo<2.2.1>heptan od. 2,3-Diaza-bicyclo<2.2.1>heptan-2,3-dicarbonsaeure-diethylester |
| 2,3-diaza-norbornane-2,3-dicarboxylic acid diethyl ester |
| 2,3-Diaza-norbornan-2,3-dicarbonsaeure-diaethylester |
| 2,3-dicarboethoxy-2,3-diazabicyclo<2.2.1>heptane |
| diethyl 2,3-diazabicyclo<2.2.1>heptane-2,3-dicarboxylate |