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 | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-acetamidoantipyrine |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| 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 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi: Irritant; |
|---|---|
| Safety Phrases | S22-S24/25 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2933199090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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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 |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| 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% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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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... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 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 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 4-acetamidoantipyrine? |
| A: The English name of 4-acetamidoantipyrine is 4-acetamidoantipyrine. |
| Q: What is the molecular formula of 4-acetamidoantipyrine? |
| A: Molecular formula of 4-acetamidoantipyrine is C13H15N3O2. |
| Q: What are the storage conditions for 4-acetamidoantipyrine? |
| A: Storage conditions for 4-acetamidoantipyrine: -20°C Freezer. |
| Q: What is the SMILES notation of 4-acetamidoantipyrine? |
| A: SMILES notation of 4-acetamidoantipyrine is CC(=O)Nc1c(C)n(C)n(-c2ccccc2)c1=O. |
| Q: What is the InChIKey of 4-acetamidoantipyrine? |
| A: InChIKey of 4-acetamidoantipyrine is OIAGWXKSCXPNNZ-UHFFFAOYSA-N. |
| Q: What is the melting point of 4-acetamidoantipyrine? |
| A: Melting point of 4-acetamidoantipyrine is 200-203 °C(lit.). |
| Q: What is the polar surface area (PSA) of 4-acetamidoantipyrine? |
| A: Polar surface area (PSA) of 4-acetamidoantipyrine is 56.03000. |
| Q: What is the LogP of 4-acetamidoantipyrine? |
| A: LogP of 4-acetamidoantipyrine is 0.28. |
| Q: What is the boiling point of 4-acetamidoantipyrine? |
| A: Boiling point of 4-acetamidoantipyrine is 380.7±52.0 °C at 760 mmHg. |
| Q: What is the safety information for 4-acetamidoantipyrine? |
| A: Safety information for 4-acetamidoantipyrine: S22-S24/25. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |