4-Acetamidoantipyrin
4-Acetamidoantipyrin structure
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Common Name | 4-Acetamidoantipyrin | ||
|---|---|---|---|---|
| CAS Number | 83-15-8 | Molecular Weight | 245.277 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 380.7±52.0 °C at 760 mmHg | |
| Molecular Formula | C13H15N3O2 | Melting Point | 200-203 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 184.0±30.7 °C | |
| Name | 4-acetamidoantipyrine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 380.7±52.0 °C at 760 mmHg |
| Melting Point | 200-203 °C(lit.) |
| Molecular Formula | C13H15N3O2 |
| Molecular Weight | 245.277 |
| Flash Point | 184.0±30.7 °C |
| Exact Mass | 245.116425 |
| PSA | 56.03000 |
| LogP | 0.28 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.600 |
| InChIKey | OIAGWXKSCXPNNZ-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1c(C)n(C)n(-c2ccccc2)c1=O |
| Storage condition | -20°C Freezer |
| Hazard Codes | Xi: Irritant; |
|---|---|
| Safety Phrases | S22-S24/25 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2933199090 |
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~95%
4-Acetamidoantipyrin CAS#:83-15-8 |
| Literature: Aly, Hala M.; Saleh, Nashwa M.; Elhady, Heba A. European Journal of Medicinal Chemistry, 2011 , vol. 46, # 9 p. 4566 - 4572 |
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~98%
4-Acetamidoantipyrin CAS#:83-15-8 |
| Literature: Roberts, Arthur G.; Sjoegren, Sara E. A.; Fomina, Nadezda; Vu, Kathy T.; Almutairi, Adah; Halpert, James R. Biochemistry, 2011 , vol. 50, # 12 p. 2123 - 2134 |
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4-Acetamidoantipyrin CAS#:83-15-8 |
| Literature: Helvetica Chimica Acta, , vol. 8, p. 124 |
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4-Acetamidoantipyrin CAS#:83-15-8 |
| Literature: Arzneimittel-Forschung/Drug Research, , vol. 52, # 6 p. 455 - 461 |
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4-Acetamidoantipyrin CAS#:83-15-8 |
| Literature: Justus Liebigs Annalen der Chemie, , vol. 293, p. 66 |
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4-Acetamidoantipyrin CAS#:83-15-8 |
| Literature: Pharmazie, , vol. 12, p. 396,399 |
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4-Acetamidoantipyrin CAS#:83-15-8 |
| Literature: Justus Liebigs Annalen der Chemie, , vol. 293, p. 66 |
| HS Code | 2933199090 |
|---|---|
| Summary | 2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Application of liquid chromatography/quadrupole-linear Ion trap mass spectrometry and time-of-flight mass spectrometry to the determination of pharmaceuticals and related contaminants in wastewater.
Anal. Chem. 79(24) , 9372-84, (2007) This paper describes an enhanced liquid chromatography-mass spectrometry (LC-MS) strategy for the analysis of a selected group of 56 organic pollutants in wastewater. This group comprises 38 pharmaceu... |
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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
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Name: Antibacterial activity against Staphylococcus aureus RCMB 000106 at 10 mg/ml after 24...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL1831585
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Name: Antibacterial activity against Bacillus subtilis RCMB 000107 at 10 mg/ml after 24 hrs...
Source: ChEMBL
Target: Bacillus subtilis
External Id: CHEMBL1831587
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Name: Antibacterial activity against Pseudomonas aeruginosa RCMB 000102 at 10 mg/ml after 2...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL1831589
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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
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Name: Antibacterial activity against Escherichia coli RCMB 000103 at 10 mg/ml after 24 hrs ...
Source: ChEMBL
Target: Escherichia coli
External Id: CHEMBL1831591
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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
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Name: Antifungal activity against Syncephalastrum racemosum RCMB 052003 at 10 mg/ml after 3...
Source: ChEMBL
Target: Syncephalastrum racemosum
External Id: CHEMBL1831577
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Name: Antifungal activity against Aspergillus fumigatus RCMB 002003 at 10 mg/ml after 3 to ...
Source: ChEMBL
Target: Aspergillus fumigatus
External Id: CHEMBL1831579
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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
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| 4-Acetaminoantipyrine |
| N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide |
| 4-acetylamino-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one |
| Acetylaminoantipyrine |
| (1E)-N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)ethanimidic acid |
| Acetamide,N-antipyrinyl |
| Antipyrine,4-acetamido |
| Acetamidoantipyrine |
| 4-acetamido-2,3-dimethyl-1-phenylpyrazol-5-one |
| 4-Acetylaminophenazone |
| 4-Acetamidoantipyrine |
| N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetamide |
| MFCD00003141 |
| N-Acetyl-4-aminoantipyrine |
| EINECS 201-457-0 |
| 4-Acetamidoantipyrin |
| N-Acetylaminoantipyrine |
| 4-Acetoaminoantipyrine |