(5α)-Androst-16-en-3-one structure
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Common Name | (5α)-Androst-16-en-3-one | ||
|---|---|---|---|---|
| CAS Number | 18339-16-7 | Molecular Weight | 272.425 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 371.6±42.0 °C at 760 mmHg | |
| Molecular Formula | C19H28O | Melting Point | 140-145ºC(lit.) | |
| MSDS | USA | Flash Point | 157.7±22.8 °C | |
| Name | 5α-androst-16-en-3-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 371.6±42.0 °C at 760 mmHg |
| Melting Point | 140-145ºC(lit.) |
| Molecular Formula | C19H28O |
| Molecular Weight | 272.425 |
| Flash Point | 157.7±22.8 °C |
| Exact Mass | 272.214020 |
| PSA | 17.07000 |
| LogP | 5.30 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.530 |
| InChIKey | HFVMLYAGWXSTQI-QYXZOKGRSA-N |
| SMILES | CC12C=CCC1C1CCC3CC(=O)CCC3(C)C1CC2 |
| RIDADR | NONH for all modes of transport |
|---|---|
| WGK Germany | - |
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β-cyclodextrin in personal care formulations: role on the complexation of malodours causing molecules.
Int. J. Cosmet. Sci. 37 , 438-45, (2015) The aim of this study was to prove the capability of β-cyclodextrin (β-CD) to interact with some representative molecules responsible to cause body malodour, such as carboxylic acids, thiols and stero... |
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Improving the odorant sensitivity of olfactory receptor-expressing yeast with accessory proteins.
Anal. Biochem. 471 , 1-8, (2015) Olfaction depends on the selectivity and sensitivity of olfactory receptors. Previous attempts at constructing a mammalian olfactory receptor-based artificial odorant sensing system in the budding yea... |
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Development of a quantitative method for the simultaneous analysis of the boar taint compounds androstenone, skatole and indole in porcine serum and plasma by means of ultra-high performance liquid chromatography coupled to high resolution mass spectrometry.
Food Chem. 187 , 120-9, (2015) Boar taint is an off-odour occurring while heating meat or fat from boars. A method detecting the three compounds (androstenone, skatole and indole) simultaneously in blood would offer substantial adv... |
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: Cytotoxicity counterscreen for inhibitors of SARS-CoV-2 cell entry
Source: NCGC
Target: N/A
External Id: TRND-SARS-CoV-2-cytotox-48hr
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Flow Cytometric HTS Screen for inhibitors of the ABC transporter ABCB6 for Validation...
Source: NMMLSC
Target: ATP-binding cassette sub-family B member 6, mitochondrial [Homo sapiens]
External Id: UNMCMD_ABCB6_1o_ValidationSet
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Name: Primary qHTS to identify inhibitors of SARS-CoV-2 cell entry
Source: NCGC
External Id: TRND-SARS-CoV-2-PP
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| MFCD00010479 |
| 5α-Androst-16-en-3-one |
| 5alpha-Androstenone |
| Androst-16-en-3-one |
| 5a-androst-16-en-3-one |
| (5α)-Androst-16-en-3-one |
| 5alpha-androst-16-en-3-one |
| androstenone |
| (5S,8R,9S,10S,13R,14S)-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15-dodecahydrocyclopenta[a]phenanthren-3-one |
| EINECS 242-220-1 |