Basic Information | Post buying leads | Suppliers |
Name |
Oxymesterone |
EINECS | 205-646-9 |
CAS No. | 145-12-0 | Density | 1.17g/cm3 |
PSA | 57.53000 | LogP | 4.15500 |
Solubility | N/A | Melting Point |
166-169°C |
Formula | C20H30O3 | Boiling Point | 475.6°C at 760mmHg |
Molecular Weight | 318.456 | Flash Point | 255.5°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Androst-4-en-3-one,4,17b-dihydroxy-17-methyl- (6CI,8CI);4,17b-Dihydroxy-17-methylandrost-4-en-3-one;4,17b-Dihydroxy-17a-methylandrost-4-en-3-one;4-Hydroxy-17-methyltestosterone;4-Hydroxy-17a-methyltestosterone;Anamidol;Aranabol;NSC 45048;Oranabol;Oxymesterone;Oxymestrone;Theranabol; |
Conditions | Yield |
---|---|
With hydrogen; palladium on activated charcoal In ethanol |
Conditions | Yield |
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Multi-step reaction with 2 steps 1: KOtBu / 2-methyl-propan-2-ol 2: H2 / Pd-C / ethanol View Scheme |
Conditions | Yield |
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Multi-step reaction with 2 steps 1: KOtBu / 2-methyl-propan-2-ol 2: H2 / Pd-C / ethanol View Scheme |
Conditions | Yield |
---|---|
With dmap In dichloromethane for 18h; | 86% |
oxymesterone
Conditions | Yield |
---|---|
With pyridine; hydroxylamine hydrochloride for 2h; Heating; | 84% |
oxymesterone
A
17β-dihydroxy-17α-methyl-5α-androstan-4-one
Conditions | Yield |
---|---|
With zinc In water; acetic acid for 4h; Ambient temperature; | A n/a B 76% C 5% |
N-methyl-N-trimethylsilyl-2,2,2-trifluoroacetamide
oxymesterone
oxymesterone 4-TMS ether
Conditions | Yield |
---|---|
In ethyl acetate at 60℃; for 0.5h; |
oxymesterone
Conditions | Yield |
---|---|
With hydrogenchloride In acetic acid |
oxymesterone
3β,17β-Dihydroxy-17α-methyl-5α-androstanon-(4)
Conditions | Yield |
---|---|
With ammonia; lithium In 1,4-dioxane; diethyl ether |
oxymesterone
Conditions | Yield |
---|---|
With hydroxylamine hydrochloride; potassium acetate In methanol Heating; |
The Oxymesterone, with CAS registry number of 145-12-0, has the systematic name of (17beta)-4,17-dihydroxy-17-methylandrost-4-en-3-one. And its IUPAC name is (8R,9S,10R,13S,14S,17S)-4,17-dihydroxy-10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one.
Physical properties about this chemical are: (1)ACD/LogP: 3.78; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.78; (4)ACD/LogD (pH 7.4): 3.78; (5)ACD/BCF (pH 5.5): 439.47; (6)ACD/BCF (pH 7.4): 434.27; (7)ACD/KOC (pH 5.5): 2712.64; (8)ACD/KOC (pH 7.4): 2680.58; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.573; (14)Molar Refractivity: 89.08 cm3; (15)Molar Volume: 270.2 cm3; (16)Polarizability: 35.31×10-24cm3; (17)Surface Tension: 49.1 dyne/cm; (18)Enthalpy of Vaporization: 85.2 kJ/mol; (19)Vapour Pressure: 4.83E-11 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C4C(\O)=C3/[C@]([C@H]2CC[C@]1([C@@H](CC[C@@]1(O)C)[C@@H]2CC3)C)(C)CC4
(2)InChI: InChI=1/C20H30O3/c1-18-9-8-16(21)17(22)15(18)5-4-12-13(18)6-10-19(2)14(12)7-11-20(19,3)23/h12-14,22-23H,4-11H2,1-3H3/t12-,13+,14+,18-,19+,20+/m1/s1
(3)InChIKey: RXXBBHGCAXVBES-XMUHMHRVBG
(4)Std. InChI: InChI=1S/C20H30O3/c1-18-9-8-16(21)17(22)15(18)5-4-12-13(18)6-10-19(2)14(12)7-11-20(19,3)23/h12-14,22-23H,4-11H2,1-3H3/t12-,13+,14+,18-,19+,20+/m1/s1
(5)Std. InChIKey: RXXBBHGCAXVBES-XMUHMHRVSA-N