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Name |
Mibolerone |
EINECS | 223-046-5 |
CAS No. | 3704-09-4 | Density | 1.1 g/cm3 |
PSA | 37.30000 | LogP | 4.12520 |
Solubility | N/A | Melting Point |
168-171 °C |
Formula | C20H30O2 | Boiling Point | 440.484 °C at 760 mmHg |
Molecular Weight | 302.457 | Flash Point | 187.787 °C |
Transport Information | N/A | Appearance | white crystalline solid |
Safety | 36-45 | Risk Codes | 60-63 |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
7a,17a-Dimethyl-17b-hydroxy-4-estren-3-one;7a,17a-Dimethyl-19-nortestosterone;Matenon;NSC72260; |
Article Data | 4 |
mibolerone
Conditions | Yield |
---|---|
With hydrogenchloride |
N-methyl-N-trimethylsilyl-2,2,2-trifluoroacetamide
mibolerone
C26H46O2Si2
Conditions | Yield |
---|---|
With ammonium iodide; 2-hydroxyethanethiol at 60℃; for 0.333333h; | |
With ammonium iodide; ethanethiol In acetonitrile at 80℃; for 0.5h; |
Chemistry informtion about Mibolerone (3704-09-4) is:
IUPAC Name: (7R,8R,9S,10R,13S,14S,17S)-17-hydroxy-7,13,17-trimethyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one ; (9S,17S)-17-hydroxy-7,13,17-trimethyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
Synonyms: 17-Hydroxy-7,17-Dimethyl-Estr-4-En-3-One ; 17beta-Hydroxy-7alpha,17-Dimethylestr-4-En-3-One ; 4-Estren-7-Alpha, 17-Alpha-Dimethyl-17-Beta-Ol-3-One ; 7a,17a-Dimethyl-19-Nortestosterone;Mibolerone ; U-10997;17-Beta-Hydroxy-7-Alpha,17-Dimethyl-Estr-4-En-3-On ; 17-Hydroxy-7,17-Dimethyl-,(7-Alpha,17-Beta)-Estr-4-En-3-On
MF: C20H30O2
MW: 302.45
EINECS: 223-046-5
Density: 1.1 g/cm3
Flash Point: 187.8 °C
Boiling Point: 440.5 °C at 760 mmHg
Enthalpy of Vaporization: 80.52 kJ/mol
Vapour Pressure: 1.31E-09 mmHg at 25°C
Following is the molecular structure of Mibolerone (3704-09-4) is:
Mibolerone (3704-09-4) can be used as synthetic anabolic steroid related to testosterone. Controlled substance (anabolic steroid).
1. | orl-dog TDLo:8985 µg/kg/9.6Y-I:NEO | TOPADD Toxicologic Pathology. 13 (1985),177. |
Experimental teratogenic and reproductive effects. Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits acrid smoke and irritating fumes.
The Mibolerone with the cas number 3704-09-4. It is also called (9S,17S)-17-hydroxy-7,13,17-trimethyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one, which is also it's IUPAC name, and it's system Names are (1)17-beta-hydroxy-7,17-dimethylestr-4-en-3-one (9CI) ; (2)Estr-4-en-3-one, 17-beta-hydroxy-7-alpha,17-dimethyl- ; (3)Estr-4-en-3-one, 17-hydroxy-7,17-dimethyl-, (7-alpha,17-beta)- (9CI) ; (4)Estr-4-en-3-one, 17-hydroxy-7,17-dimethyl-, (7alpha,17beta)- ; (5)Estr-4-en-3-one, 17beta-hydroxy-7alpha,17-dimethyl- (8CI). It belongs to the following product categories: (1)Intermediates & Fine Chemicals; (2)Pharmaceuticals; (3)Steroids.
Physical properties about Mibolerone are: (1)ACD/LogP: 4.03 ; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 2 ; (4)#H bond donors: 1 ; (5)#Freely Rotating Bonds: 1 ; (6)Polar Surface Area: 26.3Å2 ; (7)Index of Refraction: 1.553 ; (8)Molar Refractivity: 87.72 cm3 ; (9)Molar Volume: 273.8 cm3 ; (10)Polarizability: 34.77 ×10-24cm3 ; (11)Surface Tension: 43.1 dyne/cm ; (12)Density: 1.1 g/cm3 ; (13)Flash Point: 187.8 °C ; (14)Enthalpy of Vaporization: 80.52 kJ/mol ; (15)Boiling Point: 440.5 °C at 760 mmHg ; (16)Vapour Pressure: 1.31E-09 mmHg at 25°C
Uses of Mibolerone: It is originally used to suppress ovulation of female dogs in heat, Mibolerone is one of the most harsh steroids in existence. It is approximately 5.9 times as anabolic, and 2.5 times as androgenic as Testosterone. Due to its high androgenic properties, it is often the cause of progesterone related gynecomastia. This is really nasty stuff. Basically, it's only good for increasing aggression just prior to an athletic event or before an intense training session. For most athletes, Methyltestosterone, Testosterone Suspension, or Halotestin is typically preferred for this purpose because Cheque Drops are rarely found on the black market.
You can still convert the following datas into molecular structure :
(1).SMILES:O=C4\C=C3/[C@@H]([C@H]2CC[C@]1([C@@H](CC[C@@]1(O)C)[C@@H]2[C@H](C)C3)C)CC4
(2).InChI=1/C20H30O2/c1-12-10-13-11-14(21)4-5-15(13)16-6-8-19(2)17(18(12)16)7-9-20(19,3)22/h11-12,15-18,22H,4-10H2,1-3H3/t12-,15+,16-,17+,18-,19+,20+/m1/s1