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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A129982-5g
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5g |
5
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$9.90
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A129982-10g
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10g |
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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$12.90
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A129982-25g
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25g |
4
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$23.90
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A129982-100g
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100g |
4
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$85.90
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A129982-500g
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500g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$384.90
|
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Anti-inflammatory compound
| Synonyms | 5-AS | Apriso (TN) | Benzoic acid, 5-amino-2-hydroxy- | Mesalamine (TN) | MESALAMINE-D3 | p-Aminosalicylsaeure [German] | p-Aminosalicylsaeure | Mesalamine (Lialda) | MLS001424012 | Rowasa | Mesalazine [INN] | MESALAZINE [WHO-DD] | meta Aminosalicylic Aci |
|---|---|
| Specifications & Purity | Moligand™, ≥99% |
| Biochemical and Physiological Mechanisms | 5-Aminosalicylic Acid, the metabolite of sulphasalazine, has been shown to inhibit PGDH (prostaglandin 15-hydroxydehydrogenase) in human placenta and bovine lung. Further studies show that this antiinflammatory compound also inhibits leukotriene formation |
| Storage Temp | Store at 2-8°C,Protected from light,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Grade | Moligand™ |
| Action Type | AGONIST |
| Mechanism of action | Agonist of Peroxisome proliferator-activated receptor-γ |
| 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 |
Mesalamine is an anti-inflammatory compound. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Benzoic acids and derivatives |
| Intermediate Tree Nodes | Aminobenzoic acids and derivatives |
| Direct Parent | Aminobenzoic acids |
| Alternative Parents | Salicylic acids Benzoic acids p-Aminophenols Benzoyl derivatives Aniline and substituted anilines 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Amino acids Monocarboxylic acids and derivatives Carboxylic acids Primary amines Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Aminobenzoic acid - Hydroxybenzoic acid - Salicylic acid or derivatives - Salicylic acid - Benzoic acid - P-aminophenol - Aminophenol - Benzoyl - Aniline or substituted anilines - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Vinylogous acid - Amino acid - Amino acid or derivatives - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aminobenzoic acids. These are benzoic acids containing an amine group attached to the benzene moiety. |
| External Descriptors | monocarboxylic acid - phenols - aromatic amine - amino acid - monohydroxybenzoic acid |
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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 | 504750742 |
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| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504750742 |
| IUPAC Name | 5-amino-2-hydroxybenzoic acid |
| INCHI | InChI=1S/C7H7NO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,8H2,(H,10,11) |
| InChIKey | KBOPZPXVLCULAV-UHFFFAOYSA-N |
| Smiles | C1=CC(=C(C=C1N)C(=O)O)O |
| Isomeric SMILES | C1=CC(=C(C=C1N)C(=O)O)O |
| WGK Germany | 2 |
| RTECS | VO1400000 |
| Molecular Weight | 153.14 |
| Beilstein | 2090421 |
| Reaxy-Rn | 2090421 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2090421&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 18, 2025 | A129982 | |
| Certificate of Analysis | Apr 18, 2025 | A129982 | |
| Certificate of Analysis | Jan 16, 2025 | A129982 | |
| Certificate of Analysis | Jan 16, 2025 | A129982 | |
| Certificate of Analysis | Jan 16, 2025 | A129982 | |
| Certificate of Analysis | Jan 16, 2025 | A129982 | |
| Certificate of Analysis | Jan 16, 2025 | A129982 | |
| Certificate of Analysis | Dec 04, 2024 | A129982 | |
| Certificate of Analysis | Dec 04, 2024 | A129982 | |
| Certificate of Analysis | Dec 04, 2024 | A129982 | |
| Certificate of Analysis | Sep 25, 2024 | A129982 | |
| Certificate of Analysis | Sep 25, 2024 | A129982 | |
| Certificate of Analysis | Sep 25, 2024 | A129982 | |
| Certificate of Analysis | Sep 20, 2024 | A129982 | |
| Certificate of Analysis | Apr 13, 2024 | A129982 | |
| Certificate of Analysis | Mar 28, 2023 | A129982 | |
| Certificate of Analysis | Mar 28, 2023 | A129982 | |
| Certificate of Analysis | Mar 28, 2023 | A129982 | |
| Certificate of Analysis | Mar 28, 2023 | A129982 | |
| Certificate of Analysis | Mar 16, 2023 | A129982 | |
| Certificate of Analysis | Mar 11, 2023 | A129982 | |
| Certificate of Analysis | Mar 11, 2023 | A129982 | |
| Certificate of Analysis | Nov 03, 2022 | A129982 | |
| Certificate of Analysis | Nov 03, 2022 | A129982 | |
| Certificate of Analysis | Nov 03, 2022 | A129982 | |
| Certificate of Analysis | Nov 03, 2022 | A129982 | |
| Certificate of Analysis | Oct 20, 2022 | A129982 | |
| Certificate of Analysis | Aug 02, 2021 | A129982 |
| Solubility | Soluble in 1 M hydrochloric acid (50 mg/ml), water (0.84 g/l at 20 °C), alcohol, DMSO (~4 mg/ml), DMF (~1.6 mg/ml), PBS(pH=7.2) (~1.7 mg/ml), methanol, water (1.7 mg/ml at 25 °C), and ethanol (31 mg/ml at 25 °C). Insoluble in diethyl ether, and n-octan |
|---|---|
| Sensitivity | Light & Air & Moisture sensitive |
| Flash Point(°C) | 280 °C |
| Melt Point(°C) | 265°C |
| Molecular Weight | 153.140 g/mol |
| XLogP3 | 1.300 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 153.043 Da |
| Monoisotopic Mass | 153.043 Da |
| Topological Polar Surface Area | 83.600 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 160.000 |
| 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 $139.90