Determine the necessary mass, volume, or concentration for preparing a solution.
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Moligand™, ≥98%(HPLC) Moligand™ 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Clotrimazole is a synthetic, antifungal and broad-spectrum derivate of imidazole.
An antifungal compound and CYP inhibitor
| ALogP | 5 |
|---|
| Pubchem Sid | 488179725 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488179725 |
| Canonical Smiles | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4 |
| IUPAC Name | 1-[(2-chlorophenyl)-diphenylmethyl]imidazole |
| InChIKey | VNFPBHJOKIVQEB-UHFFFAOYSA-N |
| INCHI | 1S/C22H17ClN2/c23-21-14-8-7-13-20(21)22(25-16-15-24-17-25,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17H |
| Isomeric SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4 |
| WGK Germany | 3 |
| RTECS | NI4377000 |
| Molecular Weight | 344.84 |
| Reaxy-Rn | 622318 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=622318&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 | Triphenyl compounds |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Triphenyl compounds |
| Alternative Parents | Chlorobenzenes N-substituted imidazoles Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Triphenyl compound - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - N-substituted imidazole - Azole - Heteroaromatic compound - Imidazole - Azacycle - Organoheterocyclic compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as triphenyl compounds. These are aromatic compounds containing a triphenyl moiety. |
| External Descriptors | a small molecule |
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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 | Jan 16, 2026 | C129965 | |
| Certificate of Analysis | Oct 13, 2025 | C129965 | |
| Certificate of Analysis | Sep 04, 2025 | C129965 | |
| Certificate of Analysis | Sep 04, 2025 | C129965 | |
| Certificate of Analysis | Sep 04, 2025 | C129965 | |
| Certificate of Analysis | Jul 14, 2025 | C129965 | |
| Certificate of Analysis | Jul 09, 2025 | C129965 | |
| Certificate of Analysis | Mar 05, 2025 | C129965 | |
| Certificate of Analysis | Mar 05, 2025 | C129965 | |
| Certificate of Analysis | Sep 20, 2023 | C129965 | |
| Certificate of Analysis | Sep 20, 2023 | C129965 | |
| Certificate of Analysis | Sep 20, 2023 | C129965 | |
| Certificate of Analysis | Sep 20, 2023 | C129965 | |
| Certificate of Analysis | Sep 20, 2023 | C129965 | |
| Certificate of Analysis | Dec 08, 2022 | C129965 |
| Solubility | Soluble in DMSO (25 mM), chloroform (50 mg/ml), DMF, ethyl acetate, ethanol, methanol, and acetone. |
|---|---|
| Melt Point(°C) | 141-149°C |
| Molecular Weight | 344.800 g/mol |
| XLogP3 | 5.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 4 |
| Exact Mass | 344.108 Da |
| Monoisotopic Mass | 344.108 Da |
| Topological Polar Surface Area | 17.800 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 396.000 |
| 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 |
| 1. Guowei Li, Kai Lv, Xiangjun Pan, Siting Zhou, Hui Xing, Jun Xu, Dong Ma, Yunfeng Hu, Hao Xu. (2022) Dynamic nitric oxide/drug codelivery system based on polyrotaxane architecture for effective treatment of Candida albicans infection. Acta Biomaterialia, [PMID:36371005] [10.1016/j.actbio.2022.11.006] |
| 2. Xiaolei Wang, Hong Lu, Qiansheng Li, Yang Zhou, Jiti Zhou. (2022) Comparative genome and transcriptome of Rhodococcus pyridinivorans GF3 for analyzing the detoxification mechanism of anthraquinone compounds. ECOTOXICOLOGY AND ENVIRONMENTAL SAFETY, [PMID:35453018] [10.1016/j.ecoenv.2022.113545] |
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