Determine the necessary mass, volume, or concentration for preparing a solution.
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Moligand™, ≥97% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| ALogP | 2.473 |
|---|---|
| HBD Count | 2 |
| Rotatable Bond | 7 |
| Pubchem Sid | 488199411 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488199411 |
| Canonical Smiles | CC1=C(C(=O)OC2=C1C=CC(=C2)OC3=NC=CC=N3)CC4=C(C(=NC=C4)NS(=O)(=O)NC)F |
| IUPAC Name | 3-[[3-fluoro-2-(methylsulfamoylamino)pyridin-4-yl]methyl]-4-methyl-7-pyrimidin-2-yloxychromen-2-one |
| InChIKey | LMMJFBMMJUMSJS-UHFFFAOYSA-N |
| INCHI | 1S/C21H18FN5O5S/c1-12-15-5-4-14(31-21-25-7-3-8-26-21)11-17(15)32-20(28)16(12)10-13-6-9-24-19(18(13)22)27-33(29,30)23-2/h3-9,11,23H,10H2,1-2H3,(H,24,27) |
| Isomeric SMILES | CC1=C(C(=O)OC2=C1C=CC(=C2)OC3=NC=CC=N3)CC4=C(C(=NC=C4)NS(=O)(=O)NC)F |
| Alternate CAS | 946128-88-7 |
| PubChem CID | 16719221 |
| MeSH Entry Terms | CH5126766;RO5126766 |
| Molecular Weight | 471.46 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Phenylpropanoids and polyketides |
| Class | Coumarins and derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Coumarins and derivatives |
| Alternative Parents | Diarylethers 1-benzopyrans Pyranones and derivatives Sulfuric acid diamides Pyrimidines and pyrimidine derivatives Pyridines and derivatives Aryl fluorides Benzenoids Imidolactams Heteroaromatic compounds Lactones Oxacyclic compounds Azacyclic compounds Organofluorides Organonitrogen compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Coumarin - Diaryl ether - Benzopyran - 1-benzopyran - Pyranone - Aryl fluoride - Aryl halide - Sulfuric acid diamide - Imidolactam - Benzenoid - Pyrimidine - Pyridine - Pyran - Heteroaromatic compound - Organic sulfuric acid or derivatives - Lactone - Azacycle - Oxacycle - Ether - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as coumarins and derivatives. These are polycyclic aromatic compounds containing a 1-benzopyran moiety with a ketone group at the C2 carbon atom (1-benzopyran-2-one). |
| External Descriptors | organofluorine compound - pyridines - sulfamides - coumarins - aryloxypyrimidine |
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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 28, 2026 | R413717 | |
| Certificate of Analysis | Feb 07, 2025 | R413717 | |
| Certificate of Analysis | Feb 07, 2025 | R413717 | |
| Certificate of Analysis | Feb 07, 2025 | R413717 | |
| Certificate of Analysis | Feb 07, 2025 | R413717 | |
| Certificate of Analysis | Feb 07, 2025 | R413717 | |
| Certificate of Analysis | Feb 07, 2025 | R413717 | |
| Certificate of Analysis | Feb 07, 2025 | R413717 | |
| Certificate of Analysis | Feb 07, 2025 | R413717 | |
| Certificate of Analysis | Feb 07, 2025 | R413717 | |
| Certificate of Analysis | Feb 07, 2025 | R413717 | |
| Certificate of Analysis | Feb 07, 2025 | R413717 | |
| Certificate of Analysis | Feb 07, 2025 | R413717 | |
| Certificate of Analysis | Mar 21, 2023 | R413717 |
| Solubility | Solubility (25°C) In vitro DMSO: 94 mg/mL (199.38 mM); Water: Insoluble; Ethanol: Insoluble; |
|---|---|
| DMSO(mg / mL) Max Solubility | 94 |
| DMSO(mM) Max Solubility | 199.3806474 |
| Water(mg / mL) Max Solubility | <1 |
| Molecular Weight | 471.500 g/mol |
| XLogP3 | 2.000 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 11 |
| Rotatable Bond Count | 7 |
| Exact Mass | 471.101 Da |
| Monoisotopic Mass | 471.101 Da |
| Topological Polar Surface Area | 141.000 Ų |
| Heavy Atom Count | 33 |
| Formal Charge | 0 |
| Complexity | 844.000 |
| 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 |
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View Moligand™ grade guide →