Determine the necessary mass, volume, or concentration for preparing a solution.
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SKU | Size | Availability | Price | Qty |
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S137259-100mg | 100mg | In stock | $45.90 | |
S137259-200mg | 200mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $88.90 | |
S137259-500mg | 500mg | In stock | $175.90 | |
S137259-1g | 1g | In stock | $251.90 |
Selective CYP2C9 inhibitor.
Synonyms | sulfaphenazole|526-08-9|Sulphaphenazole|Sulfabid|Sulfafenazol|Sulfaphenazon|Plisulfan|Raziosulfa|Depocid|Depotsulfonamide|4-Amino-N-(1-phenyl-1H-pyrazol-5-yl)benzenesulfonamide|Sulfaphenazol|Sulphenazole|Sulfaphenylpyrazole|Sulfaphenylpipazol|Sulfaphenazo |
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Specifications & Purity | Moligand™, ≥98% |
Biochemical and Physiological Mechanisms | Selective, competitive CYP2C9 inhibitor (Ki = 0.3 µM). Blocks pro-inflammatory and atherogenic effects of linoleic acid (increase in oxidative stress and activation of AP-1) mediated by CYP2C9. Inhibits bradykinin-induced tPA release. |
Shipped In | Normal |
Grade | Moligand™ |
Action Type | INHIBITOR |
Mechanism of action | Bacterial dihydropteroate synthase inhibitor |
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. |
ALogP | 1.5 |
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Pubchem Sid | 488179897 |
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Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488179897 |
IUPAC Name | 4-amino-N-(2-phenylpyrazol-3-yl)benzenesulfonamide |
INCHI | InChI=1S/C15H14N4O2S/c16-12-6-8-14(9-7-12)22(20,21)18-15-10-11-17-19(15)13-4-2-1-3-5-13/h1-11,18H,16H2 |
InChi Key | QWCJHSGMANYXCW-UHFFFAOYSA-N |
Canonical SMILES | C1=CC=C(C=C1)N2C(=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)N |
Isomeric SMILES | C1=CC=C(C=C1)N2C(=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)N |
PubChem CID | 5335 |
Molecular Weight | 314.362 |
Enter Lot Number to search for COA:
To view the certificate results,please click on a Lot number.For Lot numbers from past orders,please use our order status section
Lot Number | Certificate Type | Date | Item |
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K2217226 | Certificate of Analysis | Sep 04, 2024 | S137259 |
I2227027 | Certificate of Analysis | Jul 03, 2024 | S137259 |
A2224313 | Certificate of Analysis | Nov 02, 2023 | S137259 |
C2316347 | Certificate of Analysis | Mar 02, 2023 | S137259 |
C2316392 | Certificate of Analysis | Mar 02, 2023 | S137259 |
C2316396 | Certificate of Analysis | Mar 02, 2023 | S137259 |
C2316403 | Certificate of Analysis | Mar 02, 2023 | S137259 |
C2316404 | Certificate of Analysis | Mar 02, 2023 | S137259 |
E2029086 | Certificate of Analysis | Apr 22, 2022 | S137259 |
A2224316 | Certificate of Analysis | Jan 07, 2022 | S137259 |
1. Bourrié M, Meunier V, Berger Y, Fabre G. (1996) Cytochrome P450 isoform inhibitors as a tool for the investigation of metabolic reactions catalyzed by human liver microsomes.. J Pharmacol Exp Ther, 277 (1): (321-32). [PMID:8613937] |