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4-Pregnene-3,11,20-trione - ≥97.0%, high purity , CAS No.516-15-4
Basic Description
Synonyms | Ketogestin | SCHEMBL668966 | (8S,9S,10R,13S,14S,17S)-17-Acetyl-10,13-dimethyl-7,8,9,10,12,13,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11(2H,6H)-dione | 4-07-00-02800 (Beilstein Handbook Reference) | CHEBI:166773 | AKOS015841173 | .DELTA.4-PREG |
Specifications & Purity | ≥97% |
Storage Temp | Room temperature |
Shipped In | Normal |
Note | 1g卖完停产,不再备货 |
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Associated Targets(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
Pubchem Sid | 488186811 |
Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488186811 |
IUPAC Name | (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-2,6,7,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-dione |
INCHI | InChI=1S/C21H28O3/c1-12(22)16-6-7-17-15-5-4-13-10-14(23)8-9-20(13,2)19(15)18(24)11-21(16,17)3/h10,15-17,19H,4-9,11H2,1-3H3/t15-,16+,17-,19+,20-,21+/m0/s1 |
InChi Key | WKAVAGKRWFGIEA-DADBAOPHSA-N |
Canonical SMILES | CC(=O)C1CCC2C1(CC(=O)C3C2CCC4=CC(=O)CCC34C)C |
Isomeric SMILES | CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC(=O)[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C |
PubChem CID | 94166 |
Molecular Weight | 328.456 |
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Chemical and Physical Properties
Specific Rotation[α] | 275° (C=1,CHCl3) |
Melt Point(°C) | 173 °C |
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