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| SKU | Size | Availability |
Price | Qty |
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D180795-250mg
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250mg |
Available within 8-12 weeks(?)
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$1,436.90
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Discover 2-(Dimethoxymethyl)-6-(trifluoromethyl)-1,8-naphthyridine by Aladdin Scientific in 95% for only $1,436.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2-(Dimethoxymethyl)-6-(trifluoromethyl)-1,8-naphthyridine | 1261365-78-9 | DTXSID701189707 | MFCD18374124 | AKOS015851390 | CS-0091025 | D75020 | 1,8-Naphthyridine, 2-(dimethoxymethyl)-6-(trifluoromethyl)- | 2-(Dimethoxymethyl)-6-(trifluoromethyl)-1,8-naphthyridine, Aldr |
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| Specifications & Purity | ≥95% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Diazanaphthalenes |
| Subclass | Naphthyridines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Naphthyridines |
| Alternative Parents | Pyridines and derivatives Heteroaromatic compounds Azacyclic compounds Acetals Organopnictogen compounds Organonitrogen compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Naphthyridine - Pyridine - Heteroaromatic compound - Acetal - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic oxygen compound - Alkyl halide - Alkyl fluoride - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as naphthyridines. These are compounds containing a naphthyridine moiety, a naphthalene in which a carbon atom has been replaced by a nitrogen in each of the two rings. The naphthyridine skeleton can also be described as an assembly two fused pyridine rings, which do not share their nitrogen atom. |
| External Descriptors | Not available |
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| IUPAC Name | 2-(dimethoxymethyl)-6-(trifluoromethyl)-1,8-naphthyridine |
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| INCHI | InChI=1S/C12H11F3N2O2/c1-18-11(19-2)9-4-3-7-5-8(12(13,14)15)6-16-10(7)17-9/h3-6,11H,1-2H3 |
| InChIKey | ADUYRXAVXAAYSV-UHFFFAOYSA-N |
| Smiles | COC(C1=NC2=NC=C(C=C2C=C1)C(F)(F)F)OC |
| Isomeric SMILES | COC(C1=NC2=NC=C(C=C2C=C1)C(F)(F)F)OC |
| PubChem CID | 50989177 |
| Molecular Weight | 272.2 |
| Molecular Weight | 272.220 g/mol |
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| XLogP3 | 2.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 3 |
| Exact Mass | 272.077 Da |
| Monoisotopic Mass | 272.077 Da |
| Topological Polar Surface Area | 44.200 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 297.000 |
| 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 |