androsta-1,4-diene-3,17-dione structure
|
Common Name | androsta-1,4-diene-3,17-dione | ||
|---|---|---|---|---|
| CAS Number | 897-06-3 | Molecular Weight | 284.393 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 434.2±45.0 °C at 760 mmHg | |
| Molecular Formula | C19H24O2 | Melting Point | 138-139 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 162.1±25.7 °C | |
| Name | androsta-1,4-diene-3,17-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 434.2±45.0 °C at 760 mmHg |
| Melting Point | 138-139 °C(lit.) |
| Molecular Formula | C19H24O2 |
| Molecular Weight | 284.393 |
| Flash Point | 162.1±25.7 °C |
| Exact Mass | 284.177643 |
| PSA | 34.14000 |
| LogP | 2.92 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.569 |
| InChIKey | LUJVUUWNAPIQQI-QAGGRKNESA-N |
| SMILES | CC12C=CC(=O)C=C1CCC1C2CCC2(C)C(=O)CCC12 |
| Storage condition | Refrigerator |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| Hazard Codes | Xn: Harmful; |
| Risk Phrases | R20/21/22 |
| Safety Phrases | 26-36 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| RTECS | BV7988000 |
| HS Code | 29372900 |
| HS Code | 29372900 |
|---|
|
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... |
|
|
Cholesterol assimilation and biotransformation by Lactobacillus helveticus.
Biotechnol. Lett. 34(1) , 103-7, (2012) Lactobacillus helveticus, grown at 37°C in MRS medium supplemented with 3 mM cholesterol, assimilated all the cholesterol in 42 h having 68 U mg(-1) of intracellular cholesterol oxidase activity. The ... |
|
|
Evaluation of urinary excretion of androgens conjugated to cysteine in human pregnancy by mass spectrometry.
J. Steroid Biochem. Mol. Biol. 139 , 192-200, (2014) Alterations in the maternal excretion of steroids during pregnancy are not restricted to the production of progesterone and estriol by the fetoplacental unit. Although there is a lack of longitudinal ... |
|
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
|
|
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
|
|
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
|
|
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
|
|
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
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
|
|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
|
|
Name: Competitive inhibition of human aromatase extracted from placental microsomes in pres...
Source: ChEMBL
Target: Aromatase
External Id: CHEMBL3756955
|
|
Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
|
|
Name: uHTS identification of small molecule modulators of Rev-erb Alpha.
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1016-RevErbaLBD-Primary-Assay
|
| ANDROSTADIENEDIONE |
| Androsta-1, 4-diene-3, 17-dione |
| EINECS 212-977-2 |
| ANDROSTADIENDIONE (ADD) |
| Androsta-1,4-diene-3,17-dione |
| 1,4-ANDROSTADIENEDIONE |
| MFCD00003614 |
| ANDROSTANE-1,4-DIENE-3,17-DIONE |
| 1,4-ANDROSTADIENE-3,17-DIONE(ADD) |
| 3-CHLORO-2-HYDROXYPROPANESULFONIC ACID SODIUM SALT HEMIHYDRATE |
| ANDROSTADIENDIONE |
| 1,4-ANDROSTADIENDIONE |
| 1,4-ANDROSTDIENE-3,17-DIONE |
| 1,4-androstadien-3,17-dione |
| ANDROSTENE-3,17-DIOL THP ETHER |
| CISSUS QUADRANGULARIS EXTRACT |
| (+)-Androsta-1,4-diene-3,17-dione |
| 1,4-Androstadiene-3,17-dione |
| Androstenedione-3,17-Dione |
| 10,13-DIMETHYL-7,8,9,11,12,14,15,16-OCTAHYDRO-6H-CYCLOPENTA[A]PHENANTHRENE-3,17-DIONE |
| 1-DEHYDROANDROSTENEDIONE |
| 1,4-ANDROSTADIEN-3,17-DIENE |
| EXEMESTANE RELATED COMPOUND C |
| Boldione |