propyphenazone structure
|
Common Name | propyphenazone | ||
|---|---|---|---|---|
| CAS Number | 479-92-5 | Molecular Weight | 230.305 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 319.0±25.0 °C at 760 mmHg | |
| Molecular Formula | C14H18N2O | Melting Point | 102-105°C | |
| MSDS | Chinese USA | Flash Point | 123.8±15.5 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
Use of propyphenazonePropyphenazone is a pyrazolone derivative with anti-inflammatory, analgesic and antipyretic activity, Propyphenazone-based analogues as prodrugs and selective cyclooxygenase-2 inhibitors.Target:COX-2Propyphenazone is structurally related to aminophenazone it has been associated with severe blood dyscrasias. Propyphenazone is introduced for the treatment of rheumatic disorders. |
| Name | propyphenazone |
|---|---|
| Synonym | More Synonyms |
| Description | Propyphenazone is a pyrazolone derivative with anti-inflammatory, analgesic and antipyretic activity, Propyphenazone-based analogues as prodrugs and selective cyclooxygenase-2 inhibitors.Target:COX-2Propyphenazone is structurally related to aminophenazone it has been associated with severe blood dyscrasias. Propyphenazone is introduced for the treatment of rheumatic disorders. |
|---|---|
| Related Catalog | |
| Target |
COX |
| References |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 319.0±25.0 °C at 760 mmHg |
| Melting Point | 102-105°C |
| Molecular Formula | C14H18N2O |
| Molecular Weight | 230.305 |
| Flash Point | 123.8±15.5 °C |
| Exact Mass | 230.141907 |
| PSA | 26.93000 |
| LogP | 1.74 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.556 |
| InChIKey | PXWLVJLKJGVOKE-UHFFFAOYSA-N |
| SMILES | Cc1c(C(C)C)c(=O)n(-c2ccccc2)n1C |
| Storage condition | Refrigerator |
| Stability | Stable. Incompatible with strong oxidizing agents. |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302 |
| Precautionary Statements | P301 + P312 + P330 |
| Hazard Codes | Xn |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S36/37/39 |
| RIDADR | NONH for all modes of transport |
| RTECS | CD2800000 |
| HS Code | 2933110000 |
|
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propyphenazone CAS#:479-92-5 |
| Literature: Yakugaku Zasshi, , vol. 57, p. 953,958; dtsch. Ref. S. 269 Chem.Abstr., , p. 2533 DE558473 , ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 19, p. 1186 |
| Precursor 2 | |
|---|---|
| DownStream 8 | |
| 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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Development of a multicommuted flow-through optosensor for the determination of a ternary pharmaceutical mixture.
J. Pharm. Biomed. Anal. 43(2) , 515-21, (2007) The combination of multicommutation and flow-through multioptosensing is presented in this work as a powerful strategy for the routine analysis of active principles in pharmaceuticals. By coupling met... |
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Green chromatography separation of analytes of greatly differing properties using a polyethylene glycol stationary phase and a low-toxic water-based mobile phase.
Anal. Bioanal. Chem 405(18) , 6105-15, (2013) A simple, rapid, and environmentally friendly HPLC method was developed and validated for the separation of four compounds (4-aminophenol, caffeine, paracetamol, and propyphenazone) with different che... |
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VUV photon-induced ionization/dissociation of antipyrine and propyphenazone: mass spectrometric and theoretical insights.
J. Mass Spectrom. 45(7) , 734-9, (2010) Two analgesic and anti-inflammatory drugs, antipyrine and propyphenazone, were investigated with infrared laser desorption/tunable synchrotron vacuum ultraviolet (VUV) photoionization mass spectrometr... |
| ANTIBIOTICTPJ-B |
| causyth |
| 2,3-Dimethyl-1-phenyl-4-isopropylpyrazolone |
| budirol |
| PROPYLPHENAZONE |
| MFCD00053368 |
| arantil P |
| 3H-Pyrazol-3-one, 1,2-dihydro-1,5-dimethyl-4-(1-methylethyl)-2-phenyl- |
| Isopropylphenazone |
| Isopropyrine |
| Propyphenazon |
| Isopropylantipyrine |
| cibalgina |
| 4-Isopropyl-2,3-dimethyl-1-phenyl-5-pyrazolone |
| 1,2-Dihydro-1,5-dimethyl-4-(1-methylethyl)-2-phenyl-3H-pyrazol-3-one |
| isopropylantipyrin |
| EINECS 207-539-2 |
| 1,5-dimethyl-4-(1-methylethyl)-2-phenyl-1,2-dihydro-3H-pyrazol-3-one |
| propyphenazone |
| Isopyrine |
| Isopropylantipyrinum |
| Larodon |
| Eufibron |
| 4-Isopropyl-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one |
| 4-Isopropylantipyrine |
| Isopropchin |