Determine the necessary mass, volume, or concentration for preparing a solution.
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≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal 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.
A PDE4 inhibitor and muscarinic acetylcholine receptor binder.
| Pubchem Sid | 504763429 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504763429 |
| Canonical Smiles | C1=CC(=C(C=C1Cl)C2=NC(=NC(=N2)N)N)Cl.C(=CC(=O)O)C(=O)O |
| IUPAC Name | (Z)-but-2-enedioic acid;6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine |
| InChIKey | PJLVTVAIERNDEQ-BTJKTKAUSA-N |
| INCHI | 1S/C9H7Cl2N5.C4H4O4/c10-4-1-2-6(11)5(3-4)7-14-8(12)16-9(13)15-7;5-3(6)1-2-4(7)8/h1-3H,(H4,12,13,14,15,16);1-2H,(H,5,6)(H,7,8)/b;2-1- |
| Isomeric SMILES | C1=CC(=C(C=C1Cl)C2=NC(=NC(=N2)N)N)Cl.C(=C\C(=O)O)\C(=O)O |
| RTECS | XY5930000 |
| PubChem CID | 5282435 |
| Molecular Weight | 372.16 |
| Reaxy-Rn | 6472132 |
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 | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Halobenzenes |
| Intermediate Tree Nodes | Chlorobenzenes |
| Direct Parent | Dichlorobenzenes |
| Alternative Parents | 1,3,5-triazine-2,4-diamines Unsaturated fatty acids Dicarboxylic acids and derivatives Aryl chlorides 1,3,5-triazines Heteroaromatic compounds Carboxylic acids Azacyclic compounds Primary amines Organopnictogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Not available |
| Substituents | 2,4-diamine-s-triazine - 1,4-dichlorobenzene - Amino-1,3,5-triazine - Aminotriazine - Aryl chloride - Aryl halide - Dicarboxylic acid or derivatives - 1,3,5-triazine - Fatty acyl - Fatty acid - Triazine - Unsaturated fatty acid - Heteroaromatic compound - Carboxylic acid derivative - Carboxylic acid - Azacycle - Organoheterocyclic compound - Organochloride - Organohalogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Amine - Carbonyl group - Organic oxide - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Primary amine - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as dichlorobenzenes. These are compounds containing a benzene with exactly two chlorine atoms attached to it. |
| External Descriptors | Not available |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jun 15, 2026 | I133615 | |
| Certificate of Analysis | May 11, 2026 | I133615 | |
| Certificate of Analysis | May 11, 2026 | I133615 | |
| Certificate of Analysis | May 11, 2026 | I133615 |
| Solubility | Solvent:DMSO, Max Conc. mg/mL: 37.22, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 37.22, Max Conc. mM: 100 |
|---|---|
| Molecular Weight | 372.160 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 3 |
| Exact Mass | 371.019 Da |
| Monoisotopic Mass | 371.019 Da |
| Topological Polar Surface Area | 165.000 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 351.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 1 |
| Covalently-Bonded Unit Count | 2 |