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2363-59-9

Basic Information
CAS No.: 2363-59-9
Name: Boldenone 17-acetate
Article Data: 19
Molecular Structure:
Molecular Structure of 2363-59-9 (Boldenone 17-acetate)
Formula: C21H28O3
Molecular Weight: 328.452
Synonyms: Androsta-1,4-dien-3-one,17b-hydroxy-, acetate (6CI,7CI,8CI);1,2-Didehydrotestosterone 17-O-acetate;1-Dehydrotestosterone acetate;17beta-Acetoxyandrosta-1,4-dien-3-one;
EINECS: 219-112-8
Density: 1.13 g/cm3
Melting Point: 149-151 °C
Boiling Point: 443.6 °C at 760 mmHg
Flash Point: 192.7 °C
Hazard Symbols: HarmfulXn
Risk Codes: 40-48
Safety: 22-24/25
PSA: 43.37000
LogP: 4.22600
Synthetic route
108-75-8

2,4,6-trimethyl-pyridine

82926-51-0

17β-acetoxy-2β,4β-dibromo-5β-androstan-3-one

A

2363-59-9

17β-acetoxy-androsta-1,4-dien-3-one

B

111687-29-7

17β-acetoxy-2-bromo-5β-androst-1-en-3-one

82926-51-0

17β-acetoxy-2β,4β-dibromo-5β-androstan-3-one

2363-59-9

17β-acetoxy-androsta-1,4-dien-3-one

Conditions
ConditionsYield
With lithium carbonate; lithium bromide
82926-51-0

17β-acetoxy-2β,4β-dibromo-5β-androstan-3-one

A

2363-59-9

17β-acetoxy-androsta-1,4-dien-3-one

B

111687-29-7

17β-acetoxy-2-bromo-5β-androst-1-en-3-one

Conditions
ConditionsYield
With 2,4,6-trimethyl-pyridine
15359-18-9

17β-Acetoxy-3-oxo-Δ1,5-androstadien

108-24-7

acetic anhydride

2363-59-9

17β-acetoxy-androsta-1,4-dien-3-one

Conditions
ConditionsYield
(i) (UV-irradiation), EtOH, (ii) KOH, MeOH, (iii) /BRN= 385737/, Py; Multistep reaction;
1045-69-8

testosterone acetate

2363-59-9

17β-acetoxy-androsta-1,4-dien-3-one

Conditions
ConditionsYield
With thallium(III) acetate In acetic acid
With 2,6-dichloro-3,5-dicyano-1,4-benzoquinone
2α.4α-dibromo-17β-acetoxy-androstanone-(3)

2α.4α-dibromo-17β-acetoxy-androstanone-(3)

A

2363-59-9

17β-acetoxy-androsta-1,4-dien-3-one

B

17β-acetoxy-androstadien-(4.6)-one-(3)

17β-acetoxy-androstadien-(4.6)-one-(3)

Conditions
ConditionsYield
With 2,3,5-trimethyl-pyridine
82926-51-0

17β-acetoxy-2β,4β-dibromo-5β-androstan-3-one

68-12-2, 33513-42-7

N,N-dimethyl-formamide

LiBr

LiBr

Li2CO3

Li2CO3

2363-59-9

17β-acetoxy-androsta-1,4-dien-3-one

Conditions
ConditionsYield
60 min;
58-22-0

testosterone

<2,4,6-triiodo-phenoxy>-acetyl chloride

<2,4,6-triiodo-phenoxy>-acetyl chloride

2363-59-9

17β-acetoxy-androsta-1,4-dien-3-one

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: 2,6-dichloro-3,5-dicyano-1,4-benzoquinone
View Scheme
1164-92-7

17β-acetoxy-5β-androstan-3-one

2363-59-9

17β-acetoxy-androsta-1,4-dien-3-one

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: acetic acid; bromine
2: 2,4,6-trimethyl-pyridine
View Scheme

Acetic acid (8R,9S,10R,13S,14S,17S)-6-bromo-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl ester

2363-59-9

17β-acetoxy-androsta-1,4-dien-3-one

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: Zn / aq. ethanol
2: (i) (UV-irradiation), EtOH, (ii) KOH, MeOH, (iii) /BRN= 385737/, Py
View Scheme
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Specification

The Boldenone 17-acetate, with the CAS registry number 2363-59-9, is also known as (17beta)-Hydroxyandrosta-1,4-dien-3-one acetate. It belongs to the product category of Steroids. Its EINECS registry number is 219-112-8. This chemical's molecular formula is C21H28O3 and molecular weight is 328.45. Its IUPAC name is called [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate.

Physical properties of Boldenone 17-acetate: (1)ACD/LogP: 4.39; (2)ACD/LogD (pH 5.5): 4.39; (3)ACD/LogD (pH 7.4): 4.39; (4)ACD/BCF (pH 5.5): 1286.17; (5)ACD/BCF (pH 7.4): 1286.17; (6)ACD/KOC (pH 5.5): 5851.06; (7)ACD/KOC (pH 7.4): 5851.06; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.555; (11)Molar Refractivity: 92.6 cm3; (12)Molar Volume: 288.3 cm3; (13)Surface Tension: 43.3 dyne/cm; (14)Density: 1.13 g/cm3; (15)Flash Point: 192.7 °C; (16)Enthalpy of Vaporization: 70.13 kJ/mol; (17)Boiling Point: 443.6 °C at 760 mmHg; (18)Vapour Pressure: 4.58E-08 mmHg at 25°C.

When you are using this chemical, please be cautious about it. This chemical may cause damage to health. There will be a danger of serious damage to health by prolonged exposure. In addition, you should not breathe its dust. Finally, you must avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C\1\C=C/C4(/C(=C/1)CCC3C4CCC2(C3CCC2OC(=O)C)C)C
(2)InChI: InChI=1/C21H28O3/c1-13(22)24-19-7-6-17-16-5-4-14-12-15(23)8-10-20(14,2)18(16)9-11-21(17,19)3/h8,10,12,16-19H,4-7,9,11H2,1-3H3
(3)InChIKey: KPCDGGNHYODURF-UHFFFAOYAO