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Mestanolone
CAS: 521-11-9 | C20H32O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
521-11-9
Molecular Formula:
C20H32O2
Molecular Mass:
304.47 g/mol
Names and Synonyms:
Mestanolone
Androstan-3-one, 17-hydroxy-17-methyl-, (5α,17β)-
5α-Androstan-3-one, 17β-hydroxy-17-methyl-
(5α,17β)-17-Hydroxy-17-methylandrostan-3-one
Androstalone
17β-Hydroxy-17α-methyl-3-androstanone
17β-Hydroxy-17α-methyl-5α-androstan-3-one
Mestanolone
17α-Methylandrostan-3-on-17β-ol
17α-Methyl-17β-hydroxy-5α-androstan-3-one
17α-Methyldihydrotestosterone
17α-Methylandrostan-17β-ol-3-one
17β-Hydroxy-17-methyl-5α-androstan-3-one
17α-Methyl-5α-dihydrotestosterone
5α-Androstan-17α-methyl-17β-ol-3-one
Assimil
Ermalone
Tantarone
Mestanolon
Mestalone
Methylantalon
Methybol
Preroide
RU 143
17α-Methyl-5α-androstan-17β-ol-3-one
17α-Methylandrostanolone
Methylandrostanolone
NSC 18219
Identifiers:
SMILES:
C[C@]12CCC(=O)C[C@@H]1CC[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1CC[C@]2(C)O
InChI:
InChI=1S/C20H32O2/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/h13,15-17,22H,4-12H2,1-3H3/t13-,15+,16-,17-,18-,19-,20-/m0/s1
Key Properties
Melting Point
192.5 °C
CAS Common Chemistry
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
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 304.47 g/mol | CAS Common Chemistry |
| 304.47400000000005 g/mol | RDKit | |
| 304.240230264 g/mol | RDKit | |
| Canonical SMILES | O=C1CCC2(C)C(C1)CCC3C2CCC4(C)C3CCC4(O)C | CAS Common Chemistry |
| InChI | InChI=1S/C20H32O2/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/h13,15-17,22H,4-12H2,1-3H3/t13-,15+,16-,17-,18-,19-,20-/m0/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=WYZDXEKUWRCKOB-YDSAWKJFSA-N | CAS Common Chemistry |
| Melting Point | 192.5 °C | CAS Common Chemistry |
| Name | Mestanolone | CAS Common Chemistry |
| Heavy Atom Count | 22 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 37.3 Ų | RDKit |
| LogP | 4.349200000000005 | RDKit |
| Molar Refractivity | 87.35780000000005 | RDKit |
