≥95% 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.
Me-IQ (Methyl-IQ), an orally active heterocyclic amine, is carcinogenic and mutagenic. Me-IQ is several hundred-fold more mutagenic in liver than in lung microsomal preparations from uninduced mice and rabbits.
| Canonical Smiles | CC1=CC2=C(C=CC=N2)C3=C1N(C(=N3)N)C |
|---|---|
| IUPAC Name | 3,4-dimethylimidazo[4,5-f]quinolin-2-amine |
| InChIKey | GMGWMIJIGUYNAY-UHFFFAOYSA-N |
| INCHI | 1S/C12H12N4/c1-7-6-9-8(4-3-5-14-9)10-11(7)16(2)12(13)15-10/h3-6H,1-2H3,(H2,13,15) |
| Isomeric SMILES | CC1=CC2=C(C=CC=N2)C3=C1N(C(=N3)N)C |
| Molecular Weight | 212.25 |
| Reaxy-Rn | 5039094 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5039094&ln= |
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 | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Quinolines and derivatives |
| Alternative Parents | Benzimidazoles Pyridines and derivatives N-substituted imidazoles Benzenoids Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Quinoline - Benzimidazole - Benzenoid - Pyridine - N-substituted imidazole - Heteroaromatic compound - Imidazole - Azole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene. |
| External Descriptors | aminoquinoline |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 L2315205 | Certificate of Analysis | Sep 17, 2025 | M276462 |
| L2315206 | Certificate of Analysis | Sep 17, 2025 | M276462 |
| L2315207 | Certificate of Analysis | Sep 17, 2025 | M276462 |
| L2315208 | Certificate of Analysis | Sep 17, 2025 | M276462 |
| L2315209 | Certificate of Analysis | Sep 17, 2025 | M276462 |
| L2315210 | Certificate of Analysis | Sep 17, 2025 | M276462 |
| L2315211 | Certificate of Analysis | Sep 17, 2025 | M276462 |
| Solubility | Soluble in DMSO |
|---|---|
| Sensitivity | Moisture sensitive |
| Molecular Weight | 212.250 g/mol |
| XLogP3 | 2.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 212.106 Da |
| Monoisotopic Mass | 212.106 Da |
| Topological Polar Surface Area | 56.700 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 270.000 |
| 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 |
