Determine the necessary mass, volume, or concentration for preparing a solution.
This is a demo store. No orders will be fulfilled.
| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
P109105-25g
|
25g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$9.90
|
|
|
P109105-100g
|
100g |
3
|
$15.90
|
|
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P109105-500g
|
500g |
3
|
$38.90
|
|
Free radical scavenger with neuroprotective effects
| Synonyms | PMP | N-DESMETHYLANTIPYRINE | AE-641/00371017 | Edaravone [USAN:INN] | NSC-26139 | CI Developer 1 | PHENAZONE IMPURITY A (EP IMPURITY) | 5-Pyrazolone, 3-methyl-1-phenyl- | KBioSS_000747 | SR-01000000135 | 1-Phenyl-3-methyl-5-pyrazolone | MCI-186 | 3-methy |
|---|---|
| Specifications & Purity | Moligand™, ≥99% |
| Biochemical and Physiological Mechanisms | Free radical scavenger and potent antioxidant. Inhibits production of reactive oxygen species, apoptosis and the lipoxygenase system. |
| Storage Temp | Argon charged |
| Shipped In | Normal |
| Grade | Moligand™ |
| Note | Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details. |
| Product Description |
application: Reagent for detection of reducing carbohydrates by ESI/MALDI -MS. 3-Methyl-1-phenyl-2-pyrazoline-5-one may be used: As a reagent for the detection of reducing carbohydrates by ESI/MALDI-MS. To improve the sensitivity of reducing mono- and oligo-saccharides for their subsequent determination using capillary zone electrophoresis. For the precolumn derivatization of the monosaccharide components of Salvia miltiorrhiza, liguspyragine hydrochloride, and glucose injection prior to their analysis by high performance liquid chromatography (HPLC). |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Azolines |
| Subclass | Pyrazolines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyrazolones |
| Alternative Parents | Benzene and substituted derivatives Carboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Benzenoid - Pyrazolinone - Monocyclic benzene moiety - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyrazolones. These are compounds containing a pyrazole ring which bears a ketone. |
| External Descriptors | ring assembly |
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| ALogP | 1.3 |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 504750738 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504750738 |
| IUPAC Name | 5-methyl-2-phenyl-4H-pyrazol-3-one |
| INCHI | InChI=1S/C10H10N2O/c1-8-7-10(13)12(11-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
| InChIKey | QELUYTUMUWHWMC-UHFFFAOYSA-N |
| Smiles | CC1=NN(C(=O)C1)C2=CC=CC=C2 |
| Isomeric SMILES | CC1=NN(C(=O)C1)C2=CC=CC=C2 |
| WGK Germany | 1 |
| RTECS | UQ9625000 |
| Molecular Weight | 174.20 |
| Beilstein | 609575 |
| Reaxy-Rn | 609575 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=609575&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | May 09, 2025 | P109105 | |
| Certificate of Analysis | Dec 04, 2024 | P109105 | |
| Certificate of Analysis | Dec 04, 2024 | P109105 | |
| Certificate of Analysis | Jul 19, 2024 | P109105 | |
| Certificate of Analysis | Jul 19, 2024 | P109105 | |
| Certificate of Analysis | Mar 27, 2024 | P109105 | |
| Certificate of Analysis | Mar 27, 2024 | P109105 | |
| Certificate of Analysis | Mar 27, 2024 | P109105 | |
| Certificate of Analysis | Mar 27, 2024 | P109105 | |
| Certificate of Analysis | Jul 19, 2022 | P109105 | |
| Certificate of Analysis | Jul 19, 2022 | P109105 | |
| Certificate of Analysis | Jul 19, 2022 | P109105 | |
| Certificate of Analysis | Jul 19, 2022 | P109105 | |
| Certificate of Analysis | Jul 19, 2022 | P109105 | |
| Certificate of Analysis | Jul 19, 2022 | P109105 | |
| Certificate of Analysis | Jul 19, 2022 | P109105 | |
| Certificate of Analysis | Jul 19, 2022 | P109105 | |
| Certificate of Analysis | Jul 19, 2022 | P109105 | |
| Certificate of Analysis | Jul 19, 2022 | P109105 | |
| Certificate of Analysis | Jul 19, 2022 | P109105 | |
| Certificate of Analysis | Jul 19, 2022 | P109105 | |
| Certificate of Analysis | Jul 19, 2022 | P109105 | |
| Certificate of Analysis | Jul 19, 2022 | P109105 | |
| Certificate of Analysis | Jul 19, 2022 | P109105 | |
| Certificate of Analysis | Dec 27, 2021 | P109105 | |
| Certificate of Analysis | Dec 27, 2021 | P109105 | |
| Certificate of Analysis | Dec 27, 2021 | P109105 |
| Solubility | Insoluble in water; Slightly soluble in Chloroform,Dimethylformamide,Alcohol,Benzene;DMSO (Slightly), Methanol (Slightly) |
|---|---|
| Sensitivity | Air sensitive |
| Boil Point(°C) | 287 °C/265 mmHg |
| Melt Point(°C) | 128-131°C |
| Molecular Weight | 174.200 g/mol |
| XLogP3 | 1.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 174.079 Da |
| Monoisotopic Mass | 174.079 Da |
| Topological Polar Surface Area | 32.700 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 241.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
Starting at $45.90