≥90% 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.
It is used for the detection of tartrate-resistant acid phosphatase (TRAP) in tissue section.
| Pubchem Sid | 504768397 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504768397 |
| Canonical Smiles | CC1=CC(=C(C=C1[N+]#N)Cl)NC(=O)C2=CC=CC=C2.[Cl-] |
| IUPAC Name | 4-benzamido-5-chloro-2-methylbenzenediazonium;chloride |
| InChIKey | SARKXLKWFKNUMR-UHFFFAOYSA-N |
| INCHI | 1S/C14H10ClN3O.ClH/c1-9-7-13(11(15)8-12(9)18-16)17-14(19)10-5-3-2-4-6-10;/h2-8H,1H3;1H |
| Isomeric SMILES | CC1=CC(=C(C=C1[N+]#N)Cl)NC(=O)C2=CC=CC=C2.[Cl-] |
| WGK Germany | 3 |
| Molecular Weight | 376.31 |
| Reaxy-Rn | 29705950 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=29705950&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 |
| Class | Benzene and substituted derivatives |
| Subclass | Anilides |
| Intermediate Tree Nodes | Aromatic anilides |
| Direct Parent | Benzanilides |
| Alternative Parents | Benzamides Benzoyl derivatives Toluenes Chlorobenzenes Aryl chlorides Secondary carboxylic acid amides Organic diazonium salts Organopnictogen compounds Organooxygen compounds Organochlorides Organic oxides Organic chloride salts Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzanilide - Benzamide - Benzoic acid or derivatives - Benzoyl - Toluene - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Carboxamide group - Secondary carboxylic acid amide - Organic diazonium salt - Carboxylic acid derivative - Organic nitrogen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Organic salt - Organic chloride salt - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene. |
| 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 |
|---|---|---|---|
 C2520828 | Certificate of Analysis | Mar 03, 2025 | F113050 |
| C2520829 | Certificate of Analysis | Mar 03, 2025 | F113050 |
| D2613077 | Certificate of Analysis | Mar 03, 2025 | F113050 |
| C2413157 | Certificate of Analysis | Mar 02, 2024 | F113050 |
| C2413158 | Certificate of Analysis | Mar 02, 2024 | F113050 |
| C2413159 | Certificate of Analysis | Mar 02, 2024 | F113050 |
| C2413160 | Certificate of Analysis | Mar 02, 2024 | F113050 |
| B2208439 | Certificate of Analysis | Jan 10, 2022 | F113050 |
| B2208446 | Certificate of Analysis | Jan 10, 2022 | F113050 |
| Solubility | H2O: 1 mg/mL |
|---|---|
| Molecular Weight | 308.200 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 307.028 Da |
| Monoisotopic Mass | 307.028 Da |
| Topological Polar Surface Area | 57.300 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 372.000 |
| 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 | 2 |
