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(−)-trans-C75 , CAS No.1234694-22-4
an inhibitor of Fatty Acid Synthase.
Basic Description
Synonyms | SCHEMBL2993206 | (2S,3R)-4-methylene-2-octyl-5-oxo-tetrahydrofuran-3-carboxylic acid | (2S,3R)-4-methylene-2-octyl-5-oxotetrahydrofuran-3-carboxylic acid | HY-12364B | (?)-trans-C75 | MFCD03265452 | DTXSID10940721 | J-004948 | 1234694-22-4 | (?)-C75 | (2S |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
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Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
IUPAC Name | (2S,3R)-4-methylidene-2-octyl-5-oxooxolane-3-carboxylic acid |
INCHI | InChI=1S/C14H22O4/c1-3-4-5-6-7-8-9-11-12(13(15)16)10(2)14(17)18-11/h11-12H,2-9H2,1H3,(H,15,16)/t11-,12+/m0/s1 |
InChi Key | VCWLZDVWHQVAJU-NWDGAFQWSA-N |
Canonical SMILES | CCCCCCCCC1C(C(=C)C(=O)O1)C(=O)O |
Isomeric SMILES | CCCCCCCC[C@H]1[C@@H](C(=C)C(=O)O1)C(=O)O |
PubChem CID | 6482234 |
Molecular Weight | 254.3 |
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Chemical and Physical Properties
Solubility | Soluble in ethanol (~10 mg/ml), DMSO (~10 mg/ml), DMF (~10 mg/ml), and PBS (pH 7.2) (~0.5 mg/ml). |
Refractive Index | n20D1.49 (Predicted) |
Boil Point(°C) | ~432.1° C at 760 mmHg (Predicted) |
Melt Point(°C) | 142.14° C (Predicted) |
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