5-methyl-4-[(2-nitrophenyl)methylideneamino]-2-propan-2-yl-phenol structure
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Common Name | 5-methyl-4-[(2-nitrophenyl)methylideneamino]-2-propan-2-yl-phenol | ||
|---|---|---|---|---|
| CAS Number | 6265-34-5 | Molecular Weight | 298.33600 | |
| Density | 1.17g/cm3 | Boiling Point | 488.5ºC at 760 mmHg | |
| Molecular Formula | C17H18N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 249.2ºC | |
| Name | 5-methyl-4-[(2-nitrophenyl)methylideneamino]-2-propan-2-ylphenol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.17g/cm3 |
|---|---|
| Boiling Point | 488.5ºC at 760 mmHg |
| Molecular Formula | C17H18N2O3 |
| Molecular Weight | 298.33600 |
| Flash Point | 249.2ºC |
| Exact Mass | 298.13200 |
| PSA | 78.41000 |
| LogP | 5.00600 |
| Index of Refraction | 1.582 |
| InChIKey | HKNXEPCUZAGUHS-UHFFFAOYSA-N |
| SMILES | Cc1cc(O)c(C(C)C)cc1N=Cc1ccccc1[N+](=O)[O-] |
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5-methyl-4-[(2-... CAS#:6265-34-5 |
| Literature: Vashi, B. S.; Mehta, D. S.; Shah, V. H. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1995 , vol. 34, # 9 p. 802 - 808 |
|
~%
5-methyl-4-[(2-... CAS#:6265-34-5 |
| Literature: Vashi, B. S.; Mehta, D. S.; Shah, V. H. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1995 , vol. 34, # 9 p. 802 - 808 |
|
~%
5-methyl-4-[(2-... CAS#:6265-34-5 |
| Literature: Vashi, B. S.; Mehta, D. S.; Shah, V. H. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1995 , vol. 34, # 9 p. 802 - 808 |
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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: 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: 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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Name: uHTS identification of small molecule modulators of Rev-erb Alpha.
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1016-RevErbaLBD-Primary-Assay
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Name: MITF Measured in Cell-Based System Using Plate Reader - 2084-01_Activator_SinglePoint...
Source: Broad Institute
Target: N/A
External Id: 2084-01_Activator_SinglePoint_HTS_Activity
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