Metandienone
Metandienone structure
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Common Name | Metandienone | ||
|---|---|---|---|---|
| CAS Number | 72-63-9 | Molecular Weight | 300.435 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 436.5±45.0 °C at 760 mmHg | |
| Molecular Formula | C20H28O2 | Melting Point | 165-166 °C | |
| MSDS | USA | Flash Point | 186.2±21.3 °C | |
| Symbol |
GHS02, GHS07, GHS08 |
Signal Word | Danger | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Methandrostenolone |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 436.5±45.0 °C at 760 mmHg |
| Melting Point | 165-166 °C |
| Molecular Formula | C20H28O2 |
| Molecular Weight | 300.435 |
| Flash Point | 186.2±21.3 °C |
| Exact Mass | 300.208923 |
| PSA | 37.30000 |
| LogP | 4.04 |
| Vapour Pressure | 0.0±2.4 mmHg at 25°C |
| Index of Refraction | 1.572 |
| InChIKey | XWALNWXLMVGSFR-HLXURNFRSA-N |
| SMILES | CC12C=CC(=O)C=C1CCC1C2CCC2(C)C1CCC2(C)O |
| Storage condition | 2-8°C |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS02, GHS07, GHS08 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H225-H315-H360FD |
| Supplemental HS | May form explosive peroxides. |
| Precautionary Statements | P201-P210-P280-P308 + P313-P370 + P378-P403 + P235 |
| Hazard Codes | F,T |
| Risk Phrases | 60-61-11-19-38 |
| Safety Phrases | 53-45 |
| RIDADR | 3249 |
| WGK Germany | 3 |
| RTECS | BV8000000 |
| Packaging Group | III |
| Hazard Class | 6.1(b) |
| HS Code | 2942000000 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~75%
Metandienone CAS#:72-63-9 |
| Literature: Chen, Kaixiong; Liu, Chang; Deng, Le; Xu, Guangyu Steroids, 2010 , vol. 75, # 7 p. 513 - 516 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 1 | |
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| DownStream 2 | |
CAS#:2694-98-6This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2942000000 |
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This table lists relevant public references with title, journal and publication metadata for this compound.
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Gingival pain: an unusual side effect of ziprasidone.
BMJ Case Rep. 2013 , doi:10.1136/bcr-2012-007577, (2013) The patient is a 52-year-old man with schizophrenia who developed severe, unremitting gingival pain after his ziprasidone dosage was increased from 80 to 120 mg. His physical examination and laborator... |
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Screening for anabolic steroids in urine of forensic cases using fully automated solid phase extraction and LC-MS-MS.
J. Anal. Toxicol. 38(9) , 637-44, (2014) A screening method for 18 frequently measured exogenous anabolic steroids and the testosterone/epitestosterone (T/E) ratio in forensic cases has been developed and validated. The method involves a ful... |
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Mass spectrometric behavior of anabolic androgenic steroids using gas chromatography coupled to atmospheric pressure chemical ionization source. Part I: ionization.
J. Mass Spectrom. 49(6) , 509-21, (2014) The detection of anabolic androgenic steroids (AAS) is one of the most important topics in doping control analysis. Gas chromatography coupled to (tandem) mass spectrometry (GC-MS(/MS)) with electron ... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1-Dehydro-17a-methyltestosterone |
| 1-Dehydro-17α-methyltestosterone |
| EINECS 200-787-2 |
| (17β)-17-Hydroxy-17-methylandrosta-1,4-dien-3-one |
| 17a-Methyl-17b-hydroxyandrosta-1,4-dien-3-one |
| 17-β-hydroxy-17-methyl-androsta-1,4-dien-3-one (9CI) |
| Metandienone |
| (17b)-17-Hydroxy-17-methylandrosta-1,4-dien-3-one |
| Nabolin |
| 17-β-hydroxy-17-methyl-androsta-1,4-dien-3-one |
| Methandienone |
| Methandrostenolone |
| MFCD00003650 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the melting point of Methandrostenolone? |
| A: Melting point of Methandrostenolone is 165-166 °C. |
| Q: What is the English name of Methandrostenolone? |
| A: The English name of Methandrostenolone is Methandrostenolone. |
| Q: What is the molecular formula of Methandrostenolone? |
| A: Molecular formula of Methandrostenolone is C20H28O2. |
| Q: What is the boiling point of Methandrostenolone? |
| A: Boiling point of Methandrostenolone is 436.5±45.0 °C at 760 mmHg. |
| Q: What is the safety information for Methandrostenolone? |
| A: Safety information for Methandrostenolone: 53-45. |
| Q: What is the polar surface area (PSA) of Methandrostenolone? |
| A: Polar surface area (PSA) of Methandrostenolone is 37.30000. |
| Q: What English synonyms does Methandrostenolone have? |
| A: English synonyms of Methandrostenolone: 1-Dehydro-17a-methyltestosterone, 1-Dehydro-17α-methyltestosterone, EINECS 200-787-2, (17β)-17-Hydroxy-17-methylandrosta-1,4-dien-3-one, 17a-Methyl-17b-hydroxyandrosta-1,4-dien-3-one, 17-β-hydroxy-17-methyl-androsta-1,4-dien-3-one (9CI), Metandienone, (17b)-17-Hydroxy-17-methylandrosta-1,4-dien-3-one, Nabolin, 17-β-hydroxy-17-methyl-androsta-1,4-dien-3-one, Methandienone, Methandrostenolone, MFCD00003650. |
| Q: What is the molecular weight of Methandrostenolone? |
| A: Molecular weight of Methandrostenolone is 300.435. |
| Q: What is the InChIKey of Methandrostenolone? |
| A: InChIKey of Methandrostenolone is XWALNWXLMVGSFR-HLXURNFRSA-N. |
| Q: What is the SMILES notation of Methandrostenolone? |
| A: SMILES notation of Methandrostenolone is CC12C=CC(=O)C=C1CCC1C2CCC2(C)C1CCC2(C)O. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |