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≥98% 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.
preventive and therapeutic effect for diabetes and obesity; TGF-β inhibitors; TGF-b and/or p38-a kinase inhibitors;
| ALogP | 4.252 |
|---|---|
| Conteggio HBD | 1 |
| Legame rotabile | 5 |
| Pubchem Sid | 488194406 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488194406 |
| Sorrisi canonici | C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=C(C=C(C=C3)F)F |
| IUPAC Name | N-(2,4-difluorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide |
| InChIKey | RTUZYSXIQPAXEX-UHFFFAOYSA-N |
| INCHI | 1S/C16H13F2NO3/c17-11-2-3-13(12(18)9-11)19-16(20)8-10-1-4-14-15(7-10)22-6-5-21-14/h1-4,7,9H,5-6,8H2,(H,19,20) |
| Isomeri SMILES | C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=C(C=C(C=C3)F)F |
| PubChem CID | 3456160 |
| Peso molecolare | 326.39442 |
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 | Organoheterocyclic compounds |
| Classe | Benzodioxanes |
| Subclass | Benzo-1,4-dioxanes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzo-1,4-dioxanes |
| Alternative Parents | Anilides N-arylamides Fluorobenzenes Alkyl aryl ethers Para dioxins Aryl fluorides Secondary carboxylic acid amides Oxacyclic compounds Organopnictogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Benzo-1,4-dioxane - Anilide - N-arylamide - Alkyl aryl ether - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Para-dioxin - Secondary carboxylic acid amide - Carboxamide group - Oxacycle - Carboxylic acid derivative - Ether - Organic nitrogen compound - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as benzo-1,4-dioxanes. These are heterocyclic compounds containing a benzene ring fused to a 1,4-dioxane ring. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
| Certificate of Analysis | Jan 07, 2026 | W418258 | |
| Certificate of Analysis | Jan 07, 2026 | W418258 | |
| Certificate of Analysis | Jan 07, 2026 | W418258 | |
| Certificate of Analysis | Jan 07, 2026 | W418258 | |
| Certificate of Analysis | Jan 07, 2026 | W418258 | |
| Certificate of Analysis | Jan 07, 2026 | W418258 | |
| Certificate of Analysis | Jan 07, 2026 | W418258 | |
| Certificate of Analysis | Jan 07, 2026 | W418258 | |
| Certificate of Analysis | Jan 07, 2026 | W418258 | |
| Certificate of Analysis | Jan 07, 2026 | W418258 | |
| Certificate of Analysis | Oct 11, 2022 | W418258 |
| DMSO (mM) Solubilità massima | 10 |
|---|---|
| Peso molecolare | 305.280 g/mol |
| XLogP3 | 2.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 3 |
| Exact Mass | 305.086 Da |
| Monoisotopic Mass | 305.086 Da |
| Topological Polar Surface Area | 47.600 Ų |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Complexity | 396.000 |
| 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 |