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| SKU | Size | Availability |
Price | Qty |
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T424072-1ml
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1ml |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$69.90
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| Synonyms | cyclandelate | 456-59-7 | Cyclomandol | Cyclolyt | Cyclospasmol | Perebral | Ciclospasmol | Cyclergine | Spasmocyclon | Spasmocyclone | Capilan | Clandilon | Saiclate | Sancyclan | Sepyron | Spasmione | Arto-espasmol | 3,3,5-Trimethylcyclohexyl mandelate | 3,5,5-Trimethylcyclohexyl mandelat |
|---|---|
| Specifications & Purity | 10mM in DMSO |
| Biochemical and Physiological Mechanisms | Cycladelate is a vasodilator used in the study of claudication, arteriosclerosis, and Raynaud's disease, nighttime leg cramps, and migraine. |
| Storage Temp | Store at -80°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzene and substituted derivatives |
| Alternative Parents | Secondary alcohols Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Aromatic alcohols |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Monocyclic benzene moiety - Secondary alcohol - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Carbonyl group - Alcohol - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. |
| External Descriptors | carboxylic ester - secondary alcohol |
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| ALogP | 4.2 |
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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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| IUPAC Name | (3,3,5-trimethylcyclohexyl) 2-hydroxy-2-phenylacetate |
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| INCHI | InChI=1S/C17H24O3/c1-12-9-14(11-17(2,3)10-12)20-16(19)15(18)13-7-5-4-6-8-13/h4-8,12,14-15,18H,9-11H2,1-3H3 |
| InChIKey | WZHCOOQXZCIUNC-UHFFFAOYSA-N |
| Smiles | CC1CC(CC(C1)(C)C)OC(=O)C(C2=CC=CC=C2)O |
| Isomeric SMILES | CC1CC(CC(C1)(C)C)OC(=O)C(C2=CC=CC=C2)O |
| RTECS | OO8200000 |
| PubChem CID | 2893 |
| Molecular Weight | 276.38 |
| Reaxy-Rn | 2216626 |
| Molecular Weight | 276.400 g/mol |
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| XLogP3 | 4.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 276.173 Da |
| Monoisotopic Mass | 276.173 Da |
| Topological Polar Surface Area | 46.500 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 331.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 3 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |