Related Searches: Estra-4,9,11-trien-3-one,17-(acetyloxy)-, (17b)-, Androstan-3-one,17-hydroxy-, (5a,17b)-, Androst-5-en-17-one,3-(acetyloxy)-, (3b)-, Androstan-3-one,17-hydroxy-17-methyl-, (5a,17b)-, Androst-4-en-3-one,17-(1-oxopropoxy)-, (17b)-, View all

Estra-4,9,11-trien-3-one,17-(acetyloxy)-, (17b)-(CAS No. 10161-34-9)

Estra-4,9,11-trien-3-one,17-(acetyloxy)-, (17b)- C20H24O3 (cas 10161-34-9) Molecular Structure

10161-34-9 Structure

Identification and Related Records

【Name】
Estra-4,9,11-trien-3-one,17-(acetyloxy)-, (17b)-
【Iupac name】
[(8S,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,14,15,16,
17-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate
【CAS Registry number】
10161-34-9
【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(EC#)】
233-432-5
【Molecular Formula】
C20H24O3 (Products with the same molecular formula)
【Molecular Weight】
312.41
【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
【Canonical SMILES】
CC(=O)OC1CCC2C1(C=CC3=C4CCC(=O)C=C4CCC23)C
【Isomers smiles】
CC(=O)O[C@H]1CC[C@@H]2[C@@]1(C=CC3=C4CCC(=O)C=C4CC[C@@H]23)C
【MOL File】
10161-34-9.mol

Chemical and Physical Properties

【Appearance】
yellow crystalline powder
【Density】
1.18 g/cm3
【Boiling Point】
486.7 °C at 760 mmHg
【Vapour】
1.26E-09mmHg at 25°C
【Refractive Index】
1.576
【Flash Point】
214.7 °C
【Storage temp】
0-6°C
【Computed Properties】
Molecular Weight:312.40276 [g/mol]
Molecular Formula:C20H24O3
XLogP3-AA:2.5
H-Bond Donor:0
H-Bond Acceptor:3
Rotatable Bond Count:2
Tautomer Count:13
Exact Mass:312.172545
MonoIsotopic Mass:312.172545
Topological Polar Surface Area:43.4
Heavy Atom Count:23
Formal Charge:0
Complexity:666
Isotope Atom Count:0
Defined Atom Stereocenter Count:4
Undefined Atom Stereocenter Count:0
Defined Bond Stereocenter Count:0
Undefined Bond Stereocenter Count:0
Covalently-Bonded Unit Count:1
Feature 3D Acceptor Count:2
Feature 3D Ring Count:4
Effective Rotor Count:3.4
Conformer Sampling RMSD:0.6
CID Conformer Count:6

Safety and Handling

【Safety】
Experimental reproductive effects. When heated to decomposition it emits acrid smoke and irritating vapors.
【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

Biomedical Effects and Toxicity

【Pharmacological Action】
- These compounds stimulate anabolism and inhibit catabolism. They stimulate the development of muscle mass, strength, and power.

Supplier Location

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