≥98% 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.
Information
KN-92 is an inactive derivative of KN-93, the selective inhibitor of Ca2+/calmodulin-dependent kinase type II (CaMKII).
| Pubchem Sid | 528765054 |
|---|---|
| Sorrisi canonici | CN(CC=CC1=CC=C(C=C1)Cl)CC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC.OP(=O)(O)O |
| IUPAC Name | N-[2-[[[(E)-3-(4-chlorophenyl)prop-2-enyl]-methylamino]methyl]phenyl]-4-methoxybenzenesulfonamide;phosphoric acid |
| InChIKey | XRQHWVVDNMJDEQ-IPZCTEOASA-N |
| INCHI | 1S/C24H25ClN2O3S.H3O4P/c1-27(17-5-6-19-9-11-21(25)12-10-19)18-20-7-3-4-8-24(20)26-31(28,29)23-15-13-22(30-2)14-16-23;1-5(2,3)4/h3-16,26H,17-18H2,1-2H3;(H3,1,2,3,4)/b6-5+; |
| Isomeri SMILES | CN(C/C=C/C1=CC=C(C=C1)Cl)CC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC.OP(=O)(O)O |
| Peso molecolare | 554.98 |
| Reaxy-Rn | 10507363 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10507363&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 | Benzenoids |
| Classe | Benzene and substituted derivatives |
| Subclass | Sulfanilides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Sulfanilides |
| Alternative Parents | Benzenesulfonamides Benzenesulfonyl compounds Styrenes Phenylmethylamines Phenoxy compounds Methoxybenzenes Anisoles Benzylamines Alkyl aryl ethers Chlorobenzenes Aralkylamines Organosulfonamides Organic phosphoric acids and derivatives Aryl chlorides Aminosulfonyl compounds Trialkylamines Hydrocarbon derivatives Organic oxides Organochlorides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Sulfanilide - Benzenesulfonamide - Benzenesulfonyl group - Phenylmethylamine - Methoxybenzene - Phenoxy compound - Benzylamine - Phenol ether - Styrene - Anisole - Aralkylamine - Chlorobenzene - Halobenzene - Alkyl aryl ether - Aryl chloride - Aryl halide - Organosulfonic acid amide - Organic phosphoric acid derivative - Aminosulfonyl compound - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Tertiary amine - Tertiary aliphatic amine - Ether - Organochloride - Organic oxygen compound - Organohalogen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Aromatic homomonocyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as sulfanilides. These are organic aromatic compounds containing a sulfanilide moiety, with the general structure RS(=O)(=O)NC1=CC=CC=C1. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
 F2222549 | Certificate of Analysis | Jan 19, 2026 | K413490 |
| F2222550 | Certificate of Analysis | Jan 19, 2026 | K413490 |
| F2223013 | Certificate of Analysis | Jan 19, 2026 | K413490 |
| F2223014 | Certificate of Analysis | Jan 19, 2026 | K413490 |
| Sensibilità | Moisture sensitive. |
|---|---|
| Peso molecolare | 555.000 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 9 |
| Exact Mass | 554.104 Da |
| Monoisotopic Mass | 554.104 Da |
| Topological Polar Surface Area | 145.000 Ų |
| Heavy Atom Count | 36 |
| Formal Charge | 0 |
| Complexity | 700.000 |
| 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 |
