Products Categories
| CAS No.: | 2363-59-9 |
|---|---|
| Name: | Boldenone 17-acetate |
| Molecular Structure: | |
|
|
|
| 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 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 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 | 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 | 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 | Yield |
|---|---|
| (i) (UV-irradiation), EtOH, (ii) KOH, MeOH, (iii) /BRN= 385737/, Py; Multistep reaction; |
| Conditions | Yield |
|---|---|
| With thallium(III) acetate In acetic acid | |
| With 2,6-dichloro-3,5-dicyano-1,4-benzoquinone |
A
- 2363-59-9
17β-acetoxy-androsta-1,4-dien-3-one
| 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
- 2363-59-9
17β-acetoxy-androsta-1,4-dien-3-one
| Conditions | Yield |
|---|---|
| 60 min; |
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: 2,6-dichloro-3,5-dicyano-1,4-benzoquinone View Scheme |
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: acetic acid; bromine 2: 2,4,6-trimethyl-pyridine View Scheme |
- 2363-59-9
17β-acetoxy-androsta-1,4-dien-3-one
| 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 |
- 23696-28-8Olaquindox
- 2370-63-02-ETHOXYETHYL METHACRYLATE
- 2372-21-6TERT-BUTYLPEROXY ISOPROPYL CARBONATE
- 2372-45-4Sodium butanolate
- 2373-38-8sodium 1,4-bis(1,3-dimethylbutyl) sulphonatosuccinate
- 23761-23-13-Oxocyclobutanecarboxylic acid
- 23766-28-15-(4-CHLOROPHENYL)-1,3,4-OXADIAZOLE-2-T&
- 23779-32-0N-(Triethoxysilylpropyl)urea
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
What can I do for you?
Get Best Price
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