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1,4,6-Androstatrien-3,17-dione

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Name

1,4,6-Androstatrien-3,17-dione

EINECS 1806241-263-5
CAS No. 633-35-2 Density 1.16 g/cm3
PSA 34.14000 LogP 3.63940
Solubility methanol: 50 mg/mL, soluble Melting Point 164-165 °C
Formula C19H22O2 Boiling Point 452.8 °C at 760 mmHg
Molecular Weight 282.382 Flash Point 168.7 °C
Transport Information N/A Appearance N/A
Safety 22-24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 633-35-2 (Androsta-1,4,6-triene-3,17-dione) Hazard Symbols N/A
Synonyms

1,4,6-Androstatrien-3,17-dione;

Article Data 20

1,4,6-Androstatrien-3,17-dione Synthetic route

53-43-0

dehydroepiandrosterone

633-35-2

1,4,6-androstatriene-3,17-dione

Conditions
ConditionsYield
With 2,3-dicyano-5,6-dichloro-p-benzoquinone In 1,4-dioxane for 24h; Heating;61%
With 2,3-dicyano-5,6-dichloro-p-benzoquinone In 1,4-dioxane for 24h; Heating;45%
633-34-1

androst-4,6-diene-3,17-dione

633-35-2

1,4,6-androstatriene-3,17-dione

Conditions
ConditionsYield
With sodium periodate
27759-21-3

6β-bromo-androsta-1,4-diene-3,17-dione

633-35-2

1,4,6-androstatriene-3,17-dione

Conditions
ConditionsYield
With 2,4,6-trimethyl-pyridine
2α,6β-dibromo-androst-4-ene-3,17-dione

2α,6β-dibromo-androst-4-ene-3,17-dione

633-35-2

1,4,6-androstatriene-3,17-dione

Conditions
ConditionsYield
With 2,4,6-trimethyl-pyridine
897-06-3

Androsta-1,4-diene-3,17-dione

633-35-2

1,4,6-androstatriene-3,17-dione

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: dibenzoyl peroxide; CCl4; N-bromo-succinimide
2: 2,4,6-trimethyl-pyridine
View Scheme
633-35-2

1,4,6-androstatriene-3,17-dione

75-24-1

trimethylaluminum

1α-methyl-androsta-4,6-diene-3,17-dione

Conditions
ConditionsYield
copper(I) bromide In 1,4-dioxane; water; toluene99%
With copper(I) bromide In tetrahydrofuran for 1h; Ambient temperature;89%
633-35-2

1,4,6-androstatriene-3,17-dione

75-86-5

2-hydroxy-2-methylpropanenitrile

C20H23NO2

Conditions
ConditionsYield
With sodium carbonate In methanol; water at 20 - 45℃; Reagent/catalyst; Solvent;98.6%
With sodium carbonate In water at 20 - 45℃; Reagent/catalyst; Solvent;98.6%
With sodium carbonate In water at 40 - 45℃; Solvent; Reagent/catalyst;98.6%
633-35-2

1,4,6-androstatriene-3,17-dione

5902-32-9

1α,2α-epoxy-4,6-androstadiene-3,17-dione

Conditions
ConditionsYield
With dihydrogen peroxide; sodium hydroxide In methanol at 20℃; for 12h;86%
With sodium hydroxide; dihydrogen peroxide In methanol at 20℃; for 22h;78%
633-35-2

1,4,6-androstatriene-3,17-dione

34195-01-2

1,4,6-androstatrien-3β,17β-diol

Conditions
ConditionsYield
With sodium tetrahydroborate In ethanol at 20℃; for 24h;83%
With sodium tetrahydroborate In ethanol at 20℃;63%

sodium metabisulfite

oxone

633-35-2

1,4,6-androstatriene-3,17-dione

6,7α-epoxyandrosta-1,4-diene-3,17-dione

Conditions
ConditionsYield
With sodium hydroxide In water; acetone73%

1,4,6-Androstatrien-3,17-dione Specification

The Androsta-1,4,6-triene-3,17-dione, with the CAS registry number 633-35-2, is also known as 1,4,6-Androstatrien-3,17-dione. It belongs to the product categories of Various Metabolites and Impurities; Metabolites & Impurities; Steroids. This chemical's molecular formula is C19H22O2 and molecular weight is 282.16198. Its IUPAC name is called (8R,9S,10R,13S,14S)-10,13-dimethyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthrene-3,17-dione. This chemical's classification codes are Enzyme inhibitors and Reproductive Effect. When you are using this chemical, please be cautious about it. You should not breathe its dust. You must avoid contacting it with skin and eyes.

Physical properties of Androsta-1,4,6-triene-3,17-dione: (1)ACD/LogP: 2.52; (2)ACD/LogD (pH 5.5): 2.52; (3)ACD/LogD (pH 7.4): 2.52; (4)ACD/BCF (pH 5.5): 48.67; (5)ACD/BCF (pH 7.4): 48.67; (6)ACD/KOC (pH 5.5): 561.47; (7)ACD/KOC (pH 7.4): 561.47; (8)#H bond acceptors: 2; (9)Index of Refraction: 1.587; (10)Molar Refractivity: 81.53 cm3; (11)Molar Volume: 242.5 cm3; (12)Surface Tension: 45.2 dyne/cm; (13)Density: 1.16 g/cm3; (14)Flash Point: 168.7 °C; (15)Enthalpy of Vaporization: 71.21 kJ/mol; (16)Boiling Point: 452.8 °C at 760 mmHg; (17)Vapour Pressure: 2.17E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C\4\C=C/[C@]3(C(/C=C\[C@H]2[C@H]1[C@@](C(=O)CC1)(CC[C@@H]23)C)=C/4)C
(2)InChI: InChI=1/C19H22O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h3-4,7,9,11,14-16H,5-6,8,10H2,1-2H3/t14-,15-,16-,18-,19-/m0/s1
(3)InChIKey: DKVSUQWCZQBWCP-QAGGRKNEBB

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