≥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.
Application：
Glafenic Acid is a major metabolite of Glafenine (G406500).
| Pubchem Sid | 504757500 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504757500 |
| Canonical Smiles | C1=CC=C(C(=C1)C(=O)O)NC2=C3C=CC(=CC3=NC=C2)Cl |
| IUPAC Name | 2-[(7-chloroquinolin-4-yl)amino]benzoic acid |
| InChIKey | HTKGKUISLUERQX-UHFFFAOYSA-N |
| INCHI | 1S/C16H11ClN2O2/c17-10-5-6-11-14(7-8-18-15(11)9-10)19-13-4-2-1-3-12(13)16(20)21/h1-9H,(H,18,19)(H,20,21) |
| Isomeric SMILES | C1=CC=C(C(=C1)C(=O)O)NC2=C3C=CC(=CC3=NC=C2)Cl |
| Molecular Weight | 298.72 |
| Reaxy-Rn | 488436 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=488436&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 | Aminoquinolines and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 4-aminoquinolines |
| Alternative Parents | Chloroquinolines Aminobenzoic acids Benzoic acids Aniline and substituted anilines Benzoyl derivatives Aminopyridines and derivatives Aryl chlorides Heteroaromatic compounds Vinylogous amides Amino acids Carboxylic acids Azacyclic compounds Secondary amines Monocarboxylic acids and derivatives Hydrocarbon derivatives Organic oxides Organochlorides Organooxygen compounds Organopnictogen compounds |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | 4-aminoquinoline - Haloquinoline - Chloroquinoline - Aminobenzoic acid - Aminobenzoic acid or derivatives - Benzoic acid - Benzoic acid or derivatives - Benzoyl - Aniline or substituted anilines - Aminopyridine - Aryl chloride - Pyridine - Monocyclic benzene moiety - Benzenoid - Aryl halide - Vinylogous amide - Heteroaromatic compound - Amino acid - Amino acid or derivatives - Azacycle - Secondary amine - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organochloride - Organic oxygen compound - Organopnictogen compound - Organic oxide - Organohalogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as 4-aminoquinolines. These are organic compounds containing an amino group attached to the 4-position of a quinoline ring system. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 A2304450 | Certificate of Analysis | Oct 14, 2025 | G355269 |
| A2304444 | Certificate of Analysis | Oct 13, 2025 | G355269 |
| A2304448 | Certificate of Analysis | Oct 13, 2025 | G355269 |
| A2304445 | Certificate of Analysis | Dec 19, 2022 | G355269 |
| F2518103 | Certificate of Analysis | Dec 19, 2022 | G355269 |
| G2502584 | Certificate of Analysis | Dec 19, 2022 | G355269 |
| Molecular Weight | 298.720 g/mol |
|---|---|
| XLogP3 | 4.400 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 298.051 Da |
| Monoisotopic Mass | 298.051 Da |
| Topological Polar Surface Area | 62.200 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 379.000 |
| 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 |
