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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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E355746-25mg
|
25mg |
3
|
$9.90
|
|
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E355746-100mg
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100mg |
3
|
$11.90
|
|
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E355746-500mg
|
500mg |
6
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$48.90
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E355746-1g
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1g |
1
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$88.90
|
|
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E355746-5g
|
5g |
2
|
$396.90
|
|
| Synonyms | (+/-)-ECONAZOLE | 1-{2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl}-1H-imidazole | AB00053611-20 | IDI1_000113 | Prestwick3_000304 | Spectrum4_000446 | AKOS015889868 | (+-)-Econazole | Econazol (INN-Spanish) | G01AF05 | MFCD00800993 | ECONAZOLE |
|---|---|
| Specifications & Purity | Moligand™, ≥97% |
| Storage Temp | Store at -20°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Grade | Moligand™ |
| Action Type | CHANNEL BLOCKER |
| Mechanism of action | Channel blocker of TRPM2;Channel blocker of TRPV5 |
| Product Description |
Econazole is an antifungal compound of the imidazole class. Application Econazole is a broad spectrum antimycotic with some action against Gram positive bacteria. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Benzylethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzylethers |
| Alternative Parents | Dichlorobenzenes N-substituted imidazoles Aryl chlorides Heteroaromatic compounds Dialkyl ethers Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Benzylether - 1,3-dichlorobenzene - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - N-substituted imidazole - Imidazole - Azole - Heteroaromatic compound - Ether - Dialkyl ether - Organoheterocyclic compound - Azacycle - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene). |
| External Descriptors | imidazoles - ether - dichlorobenzene - monochlorobenzenes |
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| pKa | pKₐ: 6.68 (Predicted) |
|---|---|
| Ki Data | Serotonin transporter: Ki= 225 nM (human); mAChR M4: Ki= 296 nM (human); CYP17A1: Ki= 325 nM (human); mAChR M3: Ki= 379 nM (human); DOR-1: Ki= 508 nM (human) |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 488179751 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488179751 |
| IUPAC Name | 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole |
| INCHI | InChI=1S/C18H15Cl3N2O/c19-14-3-1-13(2-4-14)11-24-18(10-23-8-7-22-12-23)16-6-5-15(20)9-17(16)21/h1-9,12,18H,10-11H2 |
| InChIKey | LEZWWPYKPKIXLL-UHFFFAOYSA-N |
| Smiles | C1=CC(=CC=C1COC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)Cl |
| Isomeric SMILES | C1=CC(=CC=C1COC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)Cl |
| Molecular Weight | 381.68 |
| Beilstein | 964150 |
| Reaxy-Rn | 964150 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=964150&ln= |
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 | Jul 06, 2023 | E355746 | |
| Certificate of Analysis | Jul 06, 2023 | E355746 | |
| Certificate of Analysis | Jul 06, 2023 | E355746 | |
| Certificate of Analysis | Jul 06, 2023 | E355746 | |
| Certificate of Analysis | Jul 06, 2023 | E355746 | |
| Certificate of Analysis | Jul 06, 2023 | E355746 | |
| Certificate of Analysis | Jul 06, 2023 | E355746 | |
| Certificate of Analysis | Jul 06, 2023 | E355746 | |
| Certificate of Analysis | May 11, 2023 | E355746 | |
| Certificate of Analysis | May 11, 2023 | E355746 | |
| Certificate of Analysis | May 11, 2023 | E355746 |
| Refractive Index | n20D1.62 (Predicted) |
|---|---|
| Boil Point(°C) | ~533.8° C at 760 mmHg (Predicted) |
| Melt Point(°C) | 91-94° C |
| Molecular Weight | 381.700 g/mol |
| XLogP3 | 5.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 6 |
| Exact Mass | 380.025 Da |
| Monoisotopic Mass | 380.025 Da |
| Topological Polar Surface Area | 27.100 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 379.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
Starting at $241.90
| 1. Meng-Yao Wu, Fan-Zhi Bu, Yu Yu, Yue-Ming Yu, Zhi-Yong Wu, Cui-Wei Yan, Yan-Tuan Li. (2022) The comparison researches of cis/trans-butenedioic acids in regulating solid crystalline forms and improving pharmaceutical properties of antifungal drug econazole. JOURNAL OF MOLECULAR STRUCTURE, 1263 (133183). |
| 2. Yangjie LI, Jiaying HUANG, Jihui FANG, Zhiye HUANG. (2022) [Fast screening and confirmation of 73 common prohibited compounds in cosmetics by ultra performance liquid chromatography-quadrupole-time-of-flight high resolution mass spectrometry].. Chinese Journal of Chromatography, 40 (5): (433-442). |