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Methandrostenolone
CAS: 72-63-9 | C20H28O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
72-63-9
Molecular Formula:
C20H28O2
Molecular Weight:
300.442 g/mol
Names and Synonyms:
Methandrostenolone
Androsta-1,4-dien-3-one, 17-hydroxy-17-methyl-, (17β)-
Androsta-1,4-dien-3-one, 17β-hydroxy-17-methyl-
(17β)-17-Hydroxy-17-methylandrosta-1,4-dien-3-one
Abirol
Anabolin
Ciba 17309-Ba
Compound 17309
Danabol
Dehydromethyltestosterone
1-Dehydro-17α-methyltestosterone
1-Dehydromethyltestosterone
Dianabol
17β-Hydroxy-17α-methylandrosta-1,4-dien-3-one
MA
Methandienone
Methandrostenolone
17-Methylandrosta-1,4-dien-17β-ol-3-one
17α-Methyl-1-dehydrotestosterone
17α-Methyl-17β-hydroxyandrosta-1,4-dien-3-one
Δ1-17α-Methyltestosterone
Nerobol
Nerobolettes
Stenolon
Methandrolone
Dianabole
Metandrostenolone
1,2-Dehydro-17-methyltestosterone
Stenolone
Metanabol
17α-Methyl-17β-hydroxyandrost-1,4-dien-3-one
17β-Hydroxy-17-methylandrosta-1,4-dien-3-one
Metandienonum
Metandrostenolon
17α-Methylandrosta-1,4-dien-17β-ol-3-one
Metandienone
Geabol
Protobolin
Metastenol
Crein
NSC-42722
Metandienon
Naposim
17β-Hydroxy-17α-methyl-1,4-androstadiene-3-one
Methandon
1,4-Androstadien-17α-methyl-17β-ol-3-one
Nabolin
Sterolon
NSC 51180
Methylboldenone
Identifiers:
SMILES:
C[C@]12C=CC(=O)C=C1CC[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1CC[C@]2(C)O
InChI:
InChI=1S/C20H28O2/c1-18-9-6-14(21)12-13(18)4-5-15-16(18)7-10-19(2)17(15)8-11-20(19,3)22/h6,9,12,15-17,22H,4-5,7-8,10-11H2,1-3H3/t15-,16+,17+,18+,19+,20+/m1/s1
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 300.44 g/mol | Legacy Database |
| cas-canonical-smile | O=C1C=CC2(C(=C1)CCC3C2CCC4(C)C3CCC4(O)C)C None | Legacy Database |
| cas-inchi | InChI=1S/C20H28O2/c1-18-9-6-14(21)12-13(18)4-5-15-16(18)7-10-19(2)17(15)8-11-20(19,3)22/h6,9,12,15-17,22H,4-5,7-8,10-11H2,1-3H3/t15-,16+,17+,18+,19+,20+/m1/s1 None | Legacy Database |
| cas-inchi-key | InChIKey=XWALNWXLMVGSFR-HLXURNFRSA-N None | Legacy Database |
| cas-melting-point | 163-164 °C None | Legacy Database |
| cas-name | Methandrostenolone None | Legacy Database |
| LogP | 4.045300000000004 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 300.442 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 300.208930136 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 22 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 1 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 37.3 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 87.23980000000005 | RDKit |
