5-Androstenedione
Modify Date: 2026-06-30 19:58:02
5-Androstenedione structure
|
Common Name | 5-Androstenedione | ||
|---|---|---|---|---|
| CAS Number | 571-36-8 | Molecular Weight | 286.409 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 423.7±45.0 °C at 760 mmHg | |
| Molecular Formula | C19H26O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 158.4±25.7 °C | |
| Name | androst-5-ene-3,17-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 423.7±45.0 °C at 760 mmHg |
| Molecular Formula | C19H26O2 |
| Molecular Weight | 286.409 |
| Flash Point | 158.4±25.7 °C |
| Exact Mass | 286.193268 |
| PSA | 34.14000 |
| LogP | 3.01 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.552 |
| InChIKey | SQGZFRITSMYKRH-QAGGRKNESA-N |
| SMILES | CC12CCC3C(CC=C4CC(=O)CCC43C)C1CCC2=O |
| Precursor 8 | |
|---|---|
| DownStream 6 | |
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Name: Substrates for human cytosolic glutathione transferase GSTA1
Source: ChEMBL
Target: Glutathione S-transferase A1
External Id: CHEMBL1743222
|
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Name: Substrates for human cytosolic glutathione transferase GSTA3
Source: ChEMBL
Target: Glutathione S-transferase A3
External Id: CHEMBL1743224
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1
| (8R,9S,10R,13S,14S)-10,13-dimethyl-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione |
| 5-Androsten-3,17-dione |
| 5-Androstenedione |
| delta5-ADD |
| 4-androstene-3,17-dione |
| Androst-5-ene-3,17-dione |
| 5-Androstene-3,17-dione |