≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships 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.
| Canonical Smiles | CCOC(=O)C1=C(SC2=C(C13SC(=C(S3)C(=O)OCC)C(=O)OCC)C4=C(C=CC(=C4)C)NC2(C)C)C(=O)OCC |
|---|---|
| IUPAC Name | tetraethyl 5',5',9'-trimethylspiro[1,3-dithiole-2,1'-6H-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate |
| InChIKey | PIWYCAMGROPCDZ-UHFFFAOYSA-N |
| INCHI | 1S/C29H33NO8S3/c1-8-35-24(31)19-20(25(32)36-9-2)39-23-18(16-14-15(5)12-13-17(16)30-28(23,6)7)29(19)40-21(26(33)37-10-3)22(41-29)27(34)38-11-4/h12-14,30H,8-11H2,1-7H3 |
| Isomeric SMILES | CCOC(=O)C1=C(SC2=C(C13SC(=C(S3)C(=O)OCC)C(=O)OCC)C4=C(C=CC(=C4)C)NC2(C)C)C(=O)OCC |
| PubChem CID | 2835239 |
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 |
| Class | Quinolines and derivatives |
| Subclass | Quinolones and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Thiopyranoquinolines |
| Alternative Parents | Pyranoquinolines Tetracarboxylic acids and derivatives Hydroquinolones Hydroquinolines Dithioketals Secondary alkylarylamines Benzenoids Vinylogous thioesters Thiopyrans Pyrans Enoate esters 1,3-dithioles Amino acids and derivatives Thioenol ethers Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides Organopnictogen compounds |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Pyranoquinoline - Thiopyranoquinoline - Tetracarboxylic acid or derivatives - Dihydroquinolone - Dihydroquinoline - Dithioketal - Secondary aliphatic/aromatic amine - Pyran - Vinylogous thioester - Thiopyran - Benzenoid - 1,3-dithiole - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Dithiole - Thioacetal - Thioenolether - Carboxylic acid ester - Amino acid or derivatives - Carboxylic acid derivative - Secondary amine - Azacycle - Organic nitrogen compound - Amine - Organic oxide - Hydrocarbon derivative - Carbonyl group - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as thiopyranoquinolines. These are polycyclic compounds containing a thiopyran ring fused to a quinoline moiety. Quinoline or benzo[b]pyridine is a bicyclic compound that consists of benzene fused to a pyridine. |
| External Descriptors | Not available |
| Molecular Weight | 619.800 g/mol |
|---|---|
| XLogP3 | 5.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 12 |
| Rotatable Bond Count | 12 |
| Exact Mass | 619.137 Da |
| Monoisotopic Mass | 619.137 Da |
| Topological Polar Surface Area | 193.000 Ų |
| Heavy Atom Count | 41 |
| Formal Charge | 0 |
| Complexity | 1190.000 |
| 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 |
![Tetraethyl 5',5',9'-trimethyl-5',6'-dihydrospiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate - ≥95% , CAS No.296272-61-2](https://www.aladdinsci.com/media/catalog/product/placeholder/default/default_4.jpg)