CAS No.2363-59-9,Boldenone 17-acetate Suppliers

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Basic Information

Molecular Structure:
CAS No.:	2363-59-9
Name:	Boldenone 17-acetate
Article Data:	19

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:	Xn
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

...Expand

: 82926-51-0
17β-acetoxy-2β,4β-dibromo-5β-androstan-3-one

: 2363-59-9
17β-acetoxy-androsta-1,4-dien-3-one

Conditions

Conditions	Yield
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

Conditions	Yield
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

Conditions	Yield
(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

Conditions	Yield
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

Conditions	Yield
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

Conditions	Yield
60 min;

...Expand

: 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

Conditions	Yield
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

Conditions	Yield
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

Conditions	Yield
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