7-keto-DHEA
androsta-3,5-diene-7,17-dione
Conditions | Yield |
---|---|
With perchloric acid In methanol | 86% |
Conditions | Yield |
---|---|
With perchloric acid In methanol; water at 20℃; for 12h; | 80% |
3,4-dihydro-2H-pyran
5-androstene-3β-ol-7,17-dione
A
3β-(2-tetrahydropyranyloxy)-androst-5-ene-7,17-dione
B
androsta-3,5-diene-7,17-dione
Conditions | Yield |
---|---|
With pyridinium p-toluenesulfonate In dichloromethane at 20℃; for 3h; | A 68% B 0.150 g |
Conditions | Yield |
---|---|
With chromium(VI) oxide; acetic acid at 28 - 45℃; ueber mehrere Reaktionsstufen; |
androsta-3,5-diene-7,17-dione
Conditions | Yield |
---|---|
With silver nitrate; dimethyl sulfoxide |
androsta-3,5-diene-7,17-dione
Conditions | Yield |
---|---|
With hydrogenchloride; methanol |
7-oxo-dehydroepiandrosterone-3β-stearate
androsta-3,5-diene-7,17-dione
Conditions | Yield |
---|---|
With perchloric acid In methanol at 65℃; for 0.7h; | 100 % Chromat. |
androsta-3,5-diene-7,17-dione
Conditions | Yield |
---|---|
With perchloric acid In methanol at 65℃; for 1h; | 99.8 % Chromat. |
(3S,8R,9S,10R,13S,14S)-3-Chloro-10,13-dimethyl-1,2,3,4,7,8,9,10,11,12,13,14,15,16-tetradecahydro-cyclopenta[a]phenanthren-17-one
androsta-3,5-diene-7,17-dione
Conditions | Yield |
---|---|
Multi-step reaction with 2 steps 1: (microbiological transformation) 2: AgNO3, DMSO View Scheme |
3-acetoxyandrost-5-en-7,17-dione
androsta-3,5-diene-7,17-dione
Conditions | Yield |
---|---|
Multi-step reaction with 2 steps 1: methanol; water 2: perchloric acid / methanol View Scheme |
androsta-3,5-diene-7,17-dione
Conditions | Yield |
---|---|
Stage #1: androsta-3,5-diene-7,17-dione With deuteriated sodium hydroxide In d(4)-methanol; water-d2 for 24h; Reflux; Stage #2: With hydrogen chloride In water-d2 | 50% |
Conditions | Yield |
---|---|
With hydrogenchloride; C52H52ClFeN24O2 In water; acetonitrile at 20℃; for 12h; Schlenk technique; Irradiation; | 45% |
androsta-3,5-diene-7,17-dione
A
3α,4α-epoxyandrost-5-ene-7,17-dione
Conditions | Yield |
---|---|
With potassium permanganate; copper(I) sulfate In dichloromethane; water; tert-butyl alcohol at 20℃; Oxidation; | A 30% B 20% |
Conditions | Yield |
---|---|
With 2-(2-(1,3-dioxo-6-(piperidin-1-yl)-1H-benzo[de]isoquinolin-2(3H)-yl)ethoxy)ethyl acetate In acetonitrile at 20℃; for 36h; Schlenk technique; Irradiation; | 30% |
androsta-3,5-diene-7,17-dione
androsta-3,5-diene-7,17-dione
3α,4α-epoxyandrost-5-ene-7,17-dione
Conditions | Yield |
---|---|
With 3-chloro-benzenecarboperoxoic acid In chloroform | 850 mg |
androsta-3,5-diene-7,17-dione
Conditions | Yield |
---|---|
Multi-step reaction with 4 steps 1: 850 mg / m-chloroperbenzoic acid / CHCl3 2: 590 mg / aq. HCl / CHCl3 / Ambient temperature 3: pyridine 4: 150 mg / collidine / 4 h / Heating View Scheme |
androsta-3,5-diene-7,17-dione
4β-chloro-3α-hydroxyandrost-5-ene-7,17-dione
Conditions | Yield |
---|---|
Multi-step reaction with 2 steps 1: 850 mg / m-chloroperbenzoic acid / CHCl3 2: 590 mg / aq. HCl / CHCl3 / Ambient temperature View Scheme |
androsta-3,5-diene-7,17-dione
Conditions | Yield |
---|---|
Multi-step reaction with 3 steps 1: 850 mg / m-chloroperbenzoic acid / CHCl3 2: 590 mg / aq. HCl / CHCl3 / Ambient temperature 3: pyridine View Scheme |
androsta-3,5-diene-7,17-dione
Conditions | Yield |
---|---|
With copper(I) bromide In tetrahydrofuran at 20℃; for 2h; Inert atmosphere; optical yield given as %de; stereoselective reaction; |
The Androsta-3,5-diene-7,17-dione, with CAS registry number 1420-49-1, has the systematic name of androsta-3,5-diene-7,17-dione. Besides this, it is also called 3,5-Androstadiene-7,17-dione. And the chemical formula of this chemical is C19H24O2.
Physical properties of Androsta-3,5-diene-7,17-dione: (1)ACD/LogP: 2.92; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.92; (4)ACD/LogD (pH 7.4): 2.92; (5)ACD/BCF (pH 5.5): 98.02; (6)ACD/BCF (pH 7.4): 98.02; (7)ACD/KOC (pH 5.5): 926.85; (8)ACD/KOC (pH 7.4): 926.85; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 34.14 Å2; (13)Index of Refraction: 1.568; (14)Molar Refractivity: 81.62 cm3; (15)Molar Volume: 249.2 cm3; (16)Polarizability: 32.35×10-24cm3; (17)Surface Tension: 43.8 dyne/cm; (18)Density: 1.14 g/cm3; (19)Flash Point: 167.5 °C; (20)Enthalpy of Vaporization: 70.8 kJ/mol; (21)Boiling Point: 449.3 °C at 760 mmHg; (22)Vapour Pressure: 2.88E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C3\C=C1\C=C/CC[C@@]1([C@H]4CC[C@@]2(C(=O)CC[C@H]2[C@H]34)C)C
(2)InChI: InChI=1/C19H24O2/c1-18-9-4-3-5-12(18)11-15(20)17-13-6-7-16(21)19(13,2)10-8-14(17)18/h3,5,11,13-14,17H,4,6-10H2,1-2H3/t13-,14-,17-,18-,19-/m0/s1
(3)InChIKey: VHDOTNMSJDQVEE-ZENYQMPMBJ
(4)Std. InChI: InChI=1S/C19H24O2/c1-18-9-4-3-5-12(18)11-15(20)17-13-6-7-16(21)19(13,2)10-8-14(17)18/h3,5,11,13-14,17H,4,6-10H2,1-2H3/t13-,14-,17-,18-,19-/m0/s1
(5)Std. InChIKey: VHDOTNMSJDQVEE-ZENYQMPMSA-N
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