Basic information
- Name:
Estra-4,9,11-trien-3-one,17-(acetyloxy)-, (17b)-
- Superlist Name:
- Trenbolone acetate
- CAS No.:
10161-34-9
- Molecular Structure:
- Formula:
- C20H24O3
- Molecular Weight:
- 312.44
- Synonyms:
- Finaplix-S;RU 1697;Trienbolone acetate;Estra-4,9,11-trien-3-one,17b-hydroxy-, acetate (7CI,8CI);17b-Acetoxy-D4,9,11-estratrien-3-one;17b-Acetoxyestra-4,9,11-trien-3-one;17b-Hydroxyestra-4,9,11-trien-3-one17-acetate;3-Oxo-17b-acetoxyestra-4,9,11-triene;Component T-H;Component T-S;Finaplix;Finaplix H;
- EINECS:
- 233-432-5
- Density:
- 1.18 g/cm3
- Boiling Point:
- 486.7 °C at 760 mmHg
- Flash Point:
- 214.7 °C
- Appearance:
- yellow or yellow-white crystalline powder
Famous Chemical Enterprises
-
Livzon -
Total -
Shell -
Dupont -
Exxonmobil -
Akzonobel -
Basf -
Bayer -
BP
Please post your buying leads,so that our qualified suppliers will soon
contact you!
*Required Fields
Standards and Recommendations
Specification
The Trenbolone Acetate is hormone medicines with the formula C20H24O3. The IUPAC name of this chemical is [(8S,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate. With the CAS registry number 10161-34-9, it is also named as 17-beta-(Acetyloxy)estra-4,9,11-trien-3-one. The classification codes are Anabolic [veterinary] and Reproductive Effect. Additionally, it is yellow or yellow-white crystalline powder which must be sealed in the container and the container should be stored at 2-8 °C. When heated to decomposition it emits acrid smoke and irritating vapors. Furthermore, Trenbolone Acetate is not dangerous to the water, but people should not release the material to the environment without permits by government.
The other characteristics of this product can be summarized as: (1)ACD/LogP: 3.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.16; (4)ACD/LogD (pH 7.4): 3.16; (5)ACD/BCF (pH 5.5): 149.03; (6)ACD/BCF (pH 7.4): 149.03; (7)ACD/KOC (pH 5.5): 1250.93; (8)ACD/KOC (pH 7.4): 1250.93; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.576; (13)Molar Refractivity: 87.44 cm3; (14)Molar Volume: 264.1 cm3; (15)Polarizability: 34.66×10-24 cm3; (16)Surface Tension: 45.4 dyne/cm; (17)Enthalpy of Vaporization: 75.25 kJ/mol; (18)Vapour Pressure: 1.26E-09 mmHg at 25°C; (19)Rotatable Bond Count: 2; (20)Tautomer Count: 13; (21)Exact Mass: 312.172545; (22)MonoIsotopic Mass: 312.172545; (23)Topological Polar Surface Area: 43.4; (24)Heavy Atom Count: 23.
People can use the following data to convert to the molecule structure.
1. SMILES:O=C4\C=C2/C(=C1/C=C\[C@@]3([C@@H](OC(=O)C)CC[C@H]3[C@@H]1CC2)C)CC4
2. InChI:InChI=1/C20H24O3/c1-12(21)23-19-8-7-18-17-5-3-13-11-14(22)4-6-15(13)16(17)9-10-20(18,19)2/h9-11,17-19H,3-8H2,1-2H3/t17-,18+,19+,20+/m1/s1