Boldenone 17-acetate
- Iupac Name：[(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
- CAS No.: 2363-59-9
- Molecular Weight：328.44522
- Modify Date.: 2022-11-29 09:24
1. Names and Identifiers
- 1.1 Name
- Boldenone 17-acetate
- 1.2 Synonyms
(17beta)-hydroxyandrosta-1,4-dien-3-one acetate (E)-1,3-dithiophen-2-yl-2-propen-1-one 1,2-dehydrotestosterone acetate 1,2-didehydrotestosterone 17-O-acetate 1,4-ANDROSTADIEN-17-BETA-OL-3-ONE ACETATE 1,4-ANDROSTADIEN-17BETA-OL-3-ONE-17-ACETATE 1,4-ANDROSTADIEN-17B-OL-3-ONEACETATE 1-DEHYDROTESTOSTERONE ACETATE 3-Oxoandrosta-1,4-dien-17-yl acetate Androsta-1,4-dien-3-one, 17-(acetyloxy)- ANDROSTADIENOLONE ACETATE BOLDENON 17-ACETATE BOLDENON 17-ACETATE VETRANAL,100 MG BOLDENONE ACETATE Boldenone Acetate Injection
- 1.3 CAS No.
- 2363-59-9
- 1.4 CID
- 102247
- 1.5 EINECS(EC#)
- 219-112-8
- 1.6 Molecular Formula
- C21H28O3 (isomer)
- 1.7 Inchi
- InChI=1S/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/t16-,17-,18-,19-,20-,21-/m0/s1
- 1.8 InChkey
- KPCDGGNHYODURF-PXQJOHHUSA-N
- 1.9 Canonical Smiles
- CC(=O)OC1CCC2C1(CCC3C2CCC4=CC(=O)C=CC34C)C
- 1.10 Isomers Smiles
- CC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)C=C[C@]34C)C
2. Properties
- 2.1 Density
- 1.13
- 2.1 Melting point
- 149-151 °C
- 2.1 Boiling point
- 443.6°Cat760mmHg
- 2.1 Refractive index
- 1.555
- 2.1 Flash Point
- 192.7°C
- 2.1 Precise Quality
- 328.20400
- 2.1 PSA
- 43.37000
- 2.1 logP
- 4.22600
- 2.1 Color/Form
- Powder
3. Safety and Handling
- 3.1 Hazard Codes
- Xn
- 3.1 Risk Statements
- R40
- 3.1 Safety Statements
- 22-24/25
- 3.1 Hazard Declaration
- H351
- 3.1 Caution Statement
- P201, P202, P260, P281, P308+P313, P314, P405, P501
- 3.1 Safety
-
Hazard Codes:?
Xn
Risk Statements: 40-48
R40:Limited evidence of a carcinogenic effect.?
R48:Danger of serious damage to health by prolonged exposure.
Safety Statements: 22-24/25
S22:Do not breathe dust.?
S24/25:Avoid contact with skin and eyes.
- 3.2 Specification
-
? Boldenone 17-acetate (CAS No.2363-59-9), it also can be called (17beta)-Hydroxyandrosta-1,4-dien-3-one acetate .
4. MSDS
2.Hazard identification
2.1 Classification of the substance or mixture
Carcinogenicity, Category 2
Specific target organ toxicity – repeated exposure, Category 2
2.2 GHS label elements, including precautionary statements
| Pictogram(s) |  |
| Signal word | Warning |
| Hazard statement(s) | H351 Suspected of causing cancer H373 May cause damage to organs through prolonged or repeated exposure |
| Precautionary statement(s) | |
| Prevention | P201 Obtain special instructions before use. P202 Do not handle until all safety precautions have been read and understood. P280 Wear protective gloves/protective clothing/eye protection/face protection. P260 Do not breathe dust/fume/gas/mist/vapours/spray. |
| Response | P308+P313 IF exposed or concerned: Get medical advice/ attention. P314 Get medical advice/attention if you feel unwell. |
| Storage | P405 Store locked up. |
| Disposal | P501 Dispose of contents/container to ... |
2.3 Other hazards which do not result in classification
none
6. Synthesis Route
2363-59-9Total: 8 Synthesis Route
8. Other Information
- 8.0 Description
- Boldenone 17-acetate is a white or white solid powder, belongs to the hormone class.
- 8.1 Uses
- The parent of 17-acetate bodanone is a derivative of testosterone and thus inherits most of its properties, such as androgenic ability and protein synthesis.
- 8.2 Mesh Entry Terms
- 17 beta-acetoxy-delta-(1,5)-androstadien-3-one
9. Computational chemical data
- Molecular Weight: 328.44522g/mol
- Molecular Formula: C21H28O3
- Compound Is Canonicalized: True
- XLogP3-AA: null
- Exact Mass: 328.20384475
- Monoisotopic Mass: 328.20384475
- Complexity: 646
- Rotatable Bond Count: 2
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Topological Polar Surface Area: 43.4
- Heavy Atom Count: 24
- Defined Atom Stereocenter Count: 6
- Undefined Atom Stereocenter Count: 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Isotope Atom Count: 0
- Covalently-Bonded Unit Count: 1
- CACTVS Substructure Key Fingerprint: AAADceB4MAAAAAAAAAAAAAAAAAAAAYAAAAAwYIAAAAAAAGDAAAAAGgAAAAAADxSggAICCAAABACIAqDSCAAAAAAgAAAICAAAAEgAAAIAAQACAAAEgAAIAYOAwPAPgAAAAAAAAACAAAQAACAAAIAADAAAAA==
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