≥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 | CC1(C2=C(C3=C(N1)C=C(C=C3)OC)C4(C(=C(S2)C(=O)OC)C(=O)OC)SC(=C(S4)C(=O)OC)C(=O)OC)C |
|---|---|
| IUPAC Name | tetramethyl 8'-methoxy-5',5'-dimethylspiro[1,3-dithiole-2,1'-6H-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate |
| InChIKey | UGKUTBJZGMOIIY-UHFFFAOYSA-N |
| INCHI | 1S/C25H25NO9S3/c1-24(2)19-14(12-9-8-11(31-3)10-13(12)26-24)25(15(20(27)32-4)16(36-19)21(28)33-5)37-17(22(29)34-6)18(38-25)23(30)35-7/h8-10,26H,1-7H3 |
| Isomeric SMILES | CC1(C2=C(C3=C(N1)C=C(C=C3)OC)C4(C(=C(S2)C(=O)OC)C(=O)OC)SC(=C(S4)C(=O)OC)C(=O)OC)C |
| PubChem CID | 2835246 |
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 Anisoles Alkyl aryl ethers Dithioketals Secondary alkylarylamines Vinylogous thioesters Thiopyrans Pyrans Enoate esters 1,3-dithioles Methyl esters Amino acids and derivatives Thioenol ethers Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organopnictogen compounds Organic oxides |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Pyranoquinoline - Thiopyranoquinoline - Tetracarboxylic acid or derivatives - Dihydroquinolone - Dihydroquinoline - Anisole - Alkyl aryl ether - Dithioketal - Secondary aliphatic/aromatic amine - Vinylogous thioester - Benzenoid - Pyran - Thiopyran - Thioacetal - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Dithiole - 1,3-dithiole - Methyl ester - Thioenolether - Amino acid or derivatives - Carboxylic acid ester - Azacycle - Secondary amine - Carboxylic acid derivative - Ether - Carbonyl group - Organopnictogen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Amine - 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 | 579.700 g/mol |
|---|---|
| XLogP3 | 3.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 13 |
| Rotatable Bond Count | 9 |
| Exact Mass | 579.069 Da |
| Monoisotopic Mass | 579.069 Da |
| Topological Polar Surface Area | 202.000 Ų |
| Heavy Atom Count | 38 |
| Formal Charge | 0 |
| Complexity | 1140.000 |
| 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 |
![Tetramethyl 8'-methoxy-5',5'-dimethyl-5',6'-dihydrospiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate - ≥95% , CAS No.307329-27-7](https://www.aladdinsci.com/media/catalog/product/placeholder/default/default_4.jpg)