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CAS No.: | 10161-33-8 |
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Name: | Trenbolone |
Article Data: | 8 |
Molecular Structure: | |
Formula: | C18H22O2 |
Molecular Weight: | 270.371 |
Synonyms: | Estra-4,9,11-trien-3-one,17b-hydroxy- (7CI,8CI);(+)-Trenbolone;17b-Hydroxyestra-4,9,11-trien-3-one;17b-Trenbolone;9,10,11,12-Dehydro-19-nortestosterone;RU2341;Estra-4,9,11-trien-3-one,17-hydroxy-, (17b)-;Trienbolone;b-Trenbolone;Nandrolone Decanoate; |
EINECS: | 600-229-1 |
Density: | 1.19 g/cm3 |
Melting Point: | 170 °C |
Boiling Point: | 490.8 °C at 760 mmHg |
Flash Point: | 208.2 °C |
Appearance: | DEA Schedule III item. |
Hazard Symbols: | T |
Risk Codes: | 60 |
Safety: | 53-22-36/37/39-45 |
PSA: | 37.30000 |
LogP: | 3.32930 |
estrone-Δ5,10,Δ9,11-diene-17-ol-3-one
trenbolone
Conditions | Yield |
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With 2,3-dicyano-5,6-dichloro-p-benzoquinone In dichloromethane at 20 - 25℃; for 2h; Large scale; | 85% |
With 2,3-dicyano-5,6-dichloro-p-benzoquinone In dichloromethane at 40℃; Reagent/catalyst; Temperature; | 6.8 g |
(8S,11R,13S,14S,17S)-11,17-Dihydroxy-13-methyl-1,2,6,7,8,11,12,13,14,15,16,17-dodecahydro-cyclopenta[a]phenanthren-3-one
trenbolone
Conditions | Yield |
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With hydrogenchloride In chloroform |
3-methoxy-estra-1,3,5(10)-triene-11α,17β-diol
trenbolone
Conditions | Yield |
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Multi-step reaction with 4 steps 1: 68 percent / Li, CH3OH / liquid ammonia / -70 °C 2: 70 percent / CH3CO2H / methanol 3: pyridine bromide-perbromide, pyridine 4: HCl / CHCl3 View Scheme |
(8S,9S,11R,13S,14S,17S)-11,17-Dihydroxy-13-methyl-1,2,4,6,7,8,9,11,12,13,14,15,16,17-tetradecahydro-cyclopenta[a]phenanthren-3-one
trenbolone
Conditions | Yield |
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Multi-step reaction with 2 steps 1: pyridine bromide-perbromide, pyridine 2: HCl / CHCl3 View Scheme |
(8S,9S,11R,13S,14S,17S)-3-Methoxy-13-methyl-4,6,7,8,9,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-11,17-diol
trenbolone
Conditions | Yield |
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Multi-step reaction with 3 steps 1: 70 percent / CH3CO2H / methanol 2: pyridine bromide-perbromide, pyridine 3: HCl / CHCl3 View Scheme |
trenbolone
Conditions | Yield |
---|---|
Multi-step reaction with 3 steps 1: potassium borohydride / methanol / 2 h / 20 - 25 °C / Large scale 2: sulfuric acid / water / 2 h / 20 - 25 °C / pH 7 / Large scale 3: 2,3-dicyano-5,6-dichloro-p-benzoquinone / dichloromethane / 2 h / 20 - 25 °C / Large scale View Scheme |
trenbolone
Conditions | Yield |
---|---|
Multi-step reaction with 2 steps 1: sulfuric acid / water / 2 h / 20 - 25 °C / pH 7 / Large scale 2: 2,3-dicyano-5,6-dichloro-p-benzoquinone / dichloromethane / 2 h / 20 - 25 °C / Large scale View Scheme |
ethylene deltenone
trenbolone
Conditions | Yield |
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Multi-step reaction with 3 steps 1: butan-1-ol; potassium borohydride / 30 °C 2: sulfuric acid / acetone; water / 20 °C 3: 2,3-dicyano-5,6-dichloro-p-benzoquinone / dichloromethane / 40 °C View Scheme |
(8S,13S,14S,17S)-13-methyl-1,2,4,6,7,8,12,13,14,15,16,17-dodecahydrospiro[cyclopenta[a]phenanthrene-3,2'-[1,3]dioxolan]-17-ol
trenbolone
Conditions | Yield |
---|---|
Multi-step reaction with 2 steps 1: sulfuric acid / acetone; water / 20 °C 2: 2,3-dicyano-5,6-dichloro-p-benzoquinone / dichloromethane / 40 °C View Scheme |
trenbolone
Trendione
Conditions | Yield |
---|---|
With Dess-Martin periodane In dichloromethane at 20℃; for 0.5h; | 76% |
With oxalyl dichloride; dimethyl sulfoxide; triethylamine Swern oxidation; |
Trenbolone, with the IUPAC Name of (8S,13S,14S,17S)-17-Hydroxy-13-methyl-2,6,7,8,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-3-one, is one kind of yellow crystalline powder. It is also called BETA-TRENBOLONE; 17BETA-HYDROXYESTRA-4,9,11-TRIEN-3-ONE; 17-HYDROXYESTRA-4,9,11-TRIEN-3-ONE; 4,9,11-ESTRATRIEN-17-BETA-OL-3-ONE; TRENBOLONE; 11-trien-3-one,17-beta-hydroxy-estra-9; 17-beta-trenbolone; 17-hydroxy-(17-beta)-estra-11-trien-3-one. And this chemical belongs to the Product Categories of Steroids; Intermediates & Fine Chemicals; Pharmaceuticals; Steroid and Hormone; Finished Steroid and Hormone. Trenbolone is a steroid used by veterinarians on livestock to increase muscle growth and appetite.
Physical properties about Trenbolone are: (1)ACD/LogP: 2.269; (2)ACD/LogD (pH 5.5): 2.27; (3)ACD/LogD (pH 7.4): 2.27; (4)ACD/BCF (pH 5.5): 31.23; (5)ACD/BCF (pH 7.4): 31.23; (6)ACD/KOC (pH 5.5): 408.73; (7)ACD/KOC (pH 7.4): 408.73; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.605 ; (12)Molar Refractivity: 77.861 cm3; (13)Molar Volume: 226.051 cm3; (14)Polarizability: 30.867 10-24cm3; (15)Surface Tension: 48.6720008850098 dyne/cm; (16)Density: 1.196 g/cm3; (17)Flash Point: 208.207 °C; (18)Enthalpy of Vaporization: 87.247 kJ/mol; (19)Boiling Point: 490.755 °C at 760 mmHg
When you are using this chemical, please be cautious about it as the following:
1. Avoid exposure - obtain special instruction before use;
2. Do not breathe dust;
3. Wear suitable protective clothing, gloves and eye/face protection;
4. In case of accident or if you feel unwell, seek medical advice immediately (show label where possible);
You can still convert the following datas into molecular structure:
(1)InChI=1S/C18H22O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h8-10,15-17,20H,2-7H2,1H3/t15-,16+,17+,18+/m1/s1;
(2)InChIKey=MEHHPFQKXOUFFV-OWSLCNJRSA-N;
(3)SmilesC1[C@H]2[C@H]3C(=C4C(=CC(=O)CC4)CC3)C=C[C@@]2([C@H](O)C1)C