2-(7-methoxytetralin-1-yl)acetohydrazide
Modify Date: 2025-09-23 15:58:20
2-(7-methoxytetralin-1-yl)acetohydrazide structure
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Common Name | 2-(7-methoxytetralin-1-yl)acetohydrazide | ||
|---|---|---|---|---|
| CAS Number | 5454-89-7 | Molecular Weight | 234.29400 | |
| Density | 1.129g/cm3 | Boiling Point | 451.4ºC at 760 mmHg | |
| Molecular Formula | C13H18N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 226.8ºC | |
| Name | 2-(7-methoxytetralin-1-yl)acetohydrazide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.129g/cm3 |
|---|---|
| Boiling Point | 451.4ºC at 760 mmHg |
| Molecular Formula | C13H18N2O2 |
| Molecular Weight | 234.29400 |
| Flash Point | 226.8ºC |
| Exact Mass | 234.13700 |
| PSA | 64.35000 |
| LogP | 2.58630 |
| Index of Refraction | 1.551 |
| InChIKey | COFHBMQTULHTRL-UHFFFAOYSA-N |
| SMILES | COc1ccc2c(c1)C(CC(=O)NN)CCC2 |
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2-(7-methoxytet... CAS#:5454-89-7 |
| Literature: Cioranesco,E. et al. Bulletin de la Societe Chimique de France, 1961 , p. 732 - 734 |
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~%
2-(7-methoxytet... CAS#:5454-89-7 |
| Literature: Cioranesco,E. et al. Bulletin de la Societe Chimique de France, 1961 , p. 732 - 734 |
|
~%
2-(7-methoxytet... CAS#:5454-89-7 |
| Literature: Cioranesco,E. et al. Bulletin de la Societe Chimique de France, 1961 , p. 732 - 734 |
| Precursor 3 | |
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| DownStream 0 | |
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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
|
|
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
|
|
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
|
|
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
|
|
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: High throughput screen for small molecule inhibitors of a hypoxia-regulated fluoresce...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1149-MLP
|
|
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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| 3-Carboxy-7-methoxyquinoline |
| 7-METHOXY-3-QUINOLINECARBOXYLIC ACID |
| 3-QUINOLINECARBOXYLIC ACID,7-METHOXY |