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3-Methyl-1-phenyl-2-pyrazolin-5-one, 98+%
CAS: 89-25-8 | C10H10N2O | 174.203 g/mol
$48.90 - $372.48
Chemical Identifiers
| CAS | 89-25-8 |
|---|---|
| Molecular Formula | C10H10N2O |
| Molecular Weight (g/mol) | 174.203 |
| MDL Number | MFCD00003138 |
| InChI Key | QELUYTUMUWHWMC-UHFFFAOYSA-N |
| Synonym | edaravone, 3-methyl-1-phenyl-2-pyrazolin-5-one, norphenazone, radicut, 1-phenyl-3-methyl-5-pyrazolone, developer z, methylphenylpyrazolone, norantipyrine, c.i. developer 1, phenylmethylpyrazolone |
| PubChem CID | 4021 |
| ChEBI | CHEBI:31530 |
| IUPAC Name | 5-methyl-2-phenyl-4H-pyrazol-3-one |
| SMILES | CC1=NN(C(=O)C1)C2=CC=CC=C2 |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAA1116122
|
Thermo Scientific Chemicals
A1116122 |
100 g |
Each for $48.90
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AAA1116136
|
Thermo Scientific Chemicals
A1116136 |
500 g |
Each for $103.63
|
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AAA111610E
|
Thermo Scientific Chemicals
A111610E |
2500 g |
Each for $372.48
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Description
3-Methyl-1-phenyl-2-pyrazolin-5-one used as reagent for detection of reducing carbohydrates by ESI/MALDI -MS.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Applications3-Methyl-1-phenyl-2-pyrazolin-5-one used as reagent for detection of reducing carbohydrates by ESI/MALDI -MS.
Solubility
Soluble in water(3.3g/L).
Notes
Store in cool, dry conditions in well sealed containers. Keep container tightly closed.
Chemical Identifiers
| 89-25-8 | |
| 174.203 | |
| QELUYTUMUWHWMC-UHFFFAOYSA-N | |
| 4021 | |
| 5-methyl-2-phenyl-4H-pyrazol-3-one |
| C10H10N2O | |
| MFCD00003138 | |
| edaravone, 3-methyl-1-phenyl-2-pyrazolin-5-one, norphenazone, radicut, 1-phenyl-3-methyl-5-pyrazolone, developer z, methylphenylpyrazolone, norantipyrine, c.i. developer 1, phenylmethylpyrazolone | |
| CHEBI:31530 | |
| CC1=NN(C(=O)C1)C2=CC=CC=C2 |
Specifications
| 89-25-8 | |
| 1.12 | |
| Odorless | |
| MFCD00003138 | |
| 609575 | |
| edaravone, 3-methyl-1-phenyl-2-pyrazolin-5-one, norphenazone, radicut, 1-phenyl-3-methyl-5-pyrazolone, developer z, methylphenylpyrazolone, norantipyrine, c.i. developer 1, phenylmethylpyrazolone | |
| QELUYTUMUWHWMC-UHFFFAOYSA-N | |
| 5-methyl-2-phenyl-4H-pyrazol-3-one | |
| 4021 | |
| 174.2 | |
| 3-Methyl-1-phenyl-2-pyrazolin-5-one |
| 127°C to 131°C | |
| 191°C (17 mmHg) | |
| C10H10N2O | |
| 100 g | |
| 14,6713 | |
| Soluble in water(3.3g/L). | |
| CC1=NN(C(=O)C1)C2=CC=CC=C2 | |
| 174.203 | |
| CHEBI:31530 | |
| ≥98% |
Safety and Handling
P264b-P270-P301+P312-P330-P501c
H302
EINECSNumber : 201-891-0
RTECSNumber : UQ9625000
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only