N,N'-Bis(acetoacetyl)-o-toluidine
Modify Date: 2025-08-20 16:11:00
N,N'-Bis(acetoacetyl)-o-toluidine structure
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Common Name | N,N'-Bis(acetoacetyl)-o-toluidine | ||
|---|---|---|---|---|
| CAS Number | 91-96-3 | Molecular Weight | 380.43700 | |
| Density | 1.212 g/cm3 | Boiling Point | 612.6ºC at 760 mmHg | |
| Molecular Formula | C22H24N2O4 | Melting Point | 200 °C | |
| MSDS | N/A | Flash Point | N/A | |
Use of N,N'-Bis(acetoacetyl)-o-toluidineNaphthol AS-G is an active compound. Naphthol ASG can be used for a series of synthetic organic pigments (SOP’s) research[1]. |
| Name | N,N'-Bis(acetoacetyl)-o-toluidine |
|---|---|
| Synonym | More Synonyms |
| Description | Naphthol AS-G is an active compound. Naphthol ASG can be used for a series of synthetic organic pigments (SOP’s) research[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.212 g/cm3 |
|---|---|
| Boiling Point | 612.6ºC at 760 mmHg |
| Melting Point | 200 °C |
| Molecular Formula | C22H24N2O4 |
| Molecular Weight | 380.43700 |
| Exact Mass | 380.17400 |
| PSA | 92.34000 |
| LogP | 3.95160 |
| InChIKey | CRRLDLPBQWRVGN-UHFFFAOYSA-N |
| SMILES | CC(=O)CC(=O)Nc1ccc(-c2ccc(NC(=O)CC(C)=O)c(C)c2)cc1C |
| Safety Phrases | S26-S36 |
|---|---|
| WGK Germany | 1 |
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N,N'-Bis(acetoa... CAS#:91-96-3 |
| Literature: US2416738 , ; |
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N,N'-Bis(acetoa... CAS#:91-96-3 |
| Literature: Industrial and Engineering Chemistry, , vol. 32, p. 16,20 US2152132 , ; |
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N,N'-Bis(acetoa... CAS#:91-96-3 |
| Literature: Journal of the Society of Dyers and Colourists, , vol. 55, p. 449,451 |
| Precursor 4 | |
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| DownStream 0 | |
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Name: Fluorescence-based counterscreen assay for HCV NS3 helicase inhibitors of a ChemBridg...
Source: 1102
Target: N/A
External Id: 20130627FPNS3INTERFERECB
|
|
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
|
|
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
|
|
Name: Fluorescence polarization based primary biochemical high throughput screening assay o...
Source: 1102
Target: NS3 [Hepatitis C virus]
External Id: 20130624FPNS3DACB
|
|
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
|
|
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| N,N'-(3,3'-Dimethyl-4,4'-biphenyldiyl)bis(3-oxobutanamide) |
| EINECS 202-111-1 |
| MFCD00026248 |