
CAS Number479-92-5
SynonymsANTIBIOTICTPJ-B; causyth; 2,3-Dimethyl-1-phenyl-4-isopropylpyrazolone; budirol; PROPYLPHENAZONE; MFCD00053368; arantil P; 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
Molecular FormulaC14H18N2O
Molecular Weight230.31
Purity98.00%
Density1.1±0.1 g/cm3
Boiling Point319.0±25.0 °C at 760 mmHg
Melting Point102-105°C
Appearancesolid
Symbol
Signal WordWarning
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 479-92-5 |
| Catalog No. | 2A-9022132 |
| Chinese Name | 4-异丙基安替比林 |
| Synonyms | ANTIBIOTICTPJ-B; causyth; 2,3-Dimethyl-1-phenyl-4-isopropylpyrazolone; budirol; PROPYLPHENAZONE; MFCD00053368; arantil P; 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 |
| Molecular Formula | C14H18N2O |
| Molecular Weight | 230.31 |
| Purity | 98.00 |
| Density | 1.1±0.1 g/cm3 |
| Boiling Point | 319.0±25.0 °C at 760 mmHg |
| Melting Point | 102-105°C |
| Appearance | solid |
| Water Solubility | Water solubility: virtually insoluble; water solub |
| Storage Condition | Store in a sealed container in a ventilated and dr |
| Application | Propyphenazone is a pyrazolone derivative with anti-inflammatory, analgesic and antipyretic activities. Propyphenazone-based analogs are often used as prodrugs and selectively inhibit cyclooxygenase-2 |
| HTC | 2933110000 |
| PubChem ID | 329823364 |
| MDL Number | MFCD00053368 |
| SMILES | O=C1C(C(C)C)=C(C)N(C)N1C2=CC=CC=C2 |
| InChI | 1S/C14H18N2O/c1-10(2)13-11(3)15(4)16(14(13)17)12-8-6-5-7-9-12/h5-10H,1-4H3 |
| InChI Key | PXWLVJLKJGVOKE-UHFFFAOYSA-N |
| Beilstein/REAXYS | 204533 |
| NACRES Code | NA.24 |
| UNSPSC | 41116107 |
| Hazard Symbols | Transport |
| MSDS | msds/22132_1_479_92_5.pdf |
| Bioactivity | 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 Research Areas >> Inflammation/Immunology Target COX References [1]. Burdan F, et al. Formation of the knee joint after prenatal propyphenazone (isopropylantipyrine) administration. Cells Tissues Organs. 2002;171(2-3):145-51. Chemical & Physical Properties 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. |
| Use of | 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. Properties Articles27 Name propyphenazone Synonym More Synonyms propyphenazone Biological Activity 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 Research Areas >> Inflammation/Immunology References [1]. Burdan F, et al. Formation of the knee joint after prenatal propyphenazone (isopropylantipyrine) administration. Cells Tissues Organs. 2002;171(2-3):145-51. Chemical & Physical Properties Molecular Formula C14H18N2O Exact Mass 230.141907 PSA 26.93000 Index of Refraction 1.556 InChIKey PXWLVJLKJGVOKE-UHFFFAOYSA-N Storage condition Refrigerator Stability Stable. Incompatible with strong oxidizing agents. |
| Tax Rebate | 13.0% |
| Supervision | None. MFN tariff: 6.5%. Ordinary tariff: 20.0% |
| Transport Info | Shipping Name: UN |
| MSDS Transport Info | Module 14. Shipping information 14.1 UN dangerous goods number European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.2 United Nations shipping name European Land Transport Dangerous Regulations: Non-dangerous goods IMDG Code: Non-dangerous goods International air transport dangerous goods regulations: non-dangerous goods 14.3 Transport hazard categories European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.4 Package group European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.5 Environmental hazards European Land Transport Danger Regulations: No International Maritime Danger Regulations International Air Transport Danger Regulations: No Marine pollutants (yes/no): No 14.6 Special reminder to users No data available |
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