Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D133115-1g
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1g |
9
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$9.90
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D133115-5g
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5g |
5
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$28.90
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D133115-25g
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25g |
3
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$128.90
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D133115-100g
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100g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$461.90
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Long-acting, difluorinated NSAID
| Synonyms | DIFLUNISAL [EP IMPURITY] | DIFLUNISAL [JAN] | KBio3_001423 | Prestwick0_000039 | DIFLUNISAL [USAN] | SCHEMBL4337 | Unisal | DIFLUNISAL (USP MONOGRAPH) | HMS3712G19 | 5-[2,4-Difluorophenyl]salicylic acid | DIFLUNISAL [VANDF] | NSC-756728 | Pharmakon1600-01 |
|---|---|
| Specifications & Purity | ≥98% |
| Biochemical and Physiological Mechanisms | Long-acting, difluorinated NSAID. Inhibits production of prostaglandins. Induces L1 promoter activity. Shows analgesic and antipyretic effects in vivo. Orally active. |
| Storage Temp | Argon charged |
| Shipped In | Normal |
| 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 Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Biphenyls and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Biphenyls and derivatives |
| Alternative Parents | Salicylic acids Benzoic acids Benzoyl derivatives Fluorobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl fluorides Vinylogous acids Monocarboxylic acids and derivatives Carboxylic acids Organooxygen compounds Organofluorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Biphenyl - Hydroxybenzoic acid - Salicylic acid or derivatives - Salicylic acid - Benzoic acid or derivatives - Benzoic acid - Benzoyl - 1-hydroxy-2-unsubstituted benzenoid - Fluorobenzene - Halobenzene - Phenol - Aryl fluoride - Aryl halide - Vinylogous acid - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organohalogen compound - Organofluoride - Organooxygen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond. |
| External Descriptors | organofluorine compound - monohydroxybenzoic acid |
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| ALogP | 4.4 |
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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 | 488179739 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488179739 |
| IUPAC Name | 5-(2,4-difluorophenyl)-2-hydroxybenzoic acid |
| INCHI | InChI=1S/C13H8F2O3/c14-8-2-3-9(11(15)6-8)7-1-4-12(16)10(5-7)13(17)18/h1-6,16H,(H,17,18) |
| InChIKey | HUPFGZXOMWLGNK-UHFFFAOYSA-N |
| Smiles | C1=CC(=C(C=C1C2=C(C=C(C=C2)F)F)C(=O)O)O |
| Isomeric SMILES | C1=CC(=C(C=C1C2=C(C=C(C=C2)F)F)C(=O)O)O |
| WGK Germany | 3 |
| RTECS | DV2030000 |
| Molecular Weight | 250.2 |
| Reaxy-Rn | 2654431 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2654431&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 | Apr 09, 2025 | D133115 | |
| Certificate of Analysis | Apr 09, 2025 | D133115 | |
| Certificate of Analysis | Jun 12, 2024 | D133115 | |
| Certificate of Analysis | Jun 12, 2024 | D133115 | |
| Certificate of Analysis | Oct 11, 2023 | D133115 | |
| Certificate of Analysis | Oct 11, 2023 | D133115 | |
| Certificate of Analysis | Oct 11, 2023 | D133115 | |
| Certificate of Analysis | Oct 11, 2023 | D133115 |
| Sensitivity | Air Sensitive |
|---|---|
| Melt Point(°C) | 215 °C |
| Molecular Weight | 250.200 g/mol |
| XLogP3 | 4.400 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 250.044 Da |
| Monoisotopic Mass | 250.044 Da |
| Topological Polar Surface Area | 57.500 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 311.000 |
| 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 |
| 1. Wang Tong, Wu Hai-Long, Xie Li-Xia, Liu Zhi, Long Wan-Jun, Cheng Li, Ding Yu-Jie, Yu Ru-Qin. (2018) Simultaneous and interference-free determination of eleven non-steroidal anti-inflammatory drugs illegally added into Chinese patent drugs using chemometrics-assisted HPLC-DAD strategy. Science China-Chemistry, 61 (6): (739-749). |