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Oral-Turinabol
CAS: 2446-23-3 | C20H27ClO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
2446-23-3
Molecular Formula:
C20H27ClO2
Molecular Mass:
334.89 g/mol
Names and Synonyms:
Oral-Turinabol
Androsta-1,4-dien-3-one, 4-chloro-17-hydroxy-17-methyl-, (17β)-
Androsta-1,4-dien-3-one, 4-chloro-17β-hydroxy-17-methyl-
(17β)-4-Chloro-17-hydroxy-17-methylandrosta-1,4-dien-3-one
4-Chloro-1-dehydromethyltestosterone
4-Chloro-17α-methyl-17β-hydroxyandrosta-1,4-dien-3-one
4-Chloro-1-dehydro-17-methyltestosterone
1-Dehydro-4-chloro-17α-methyltestosterone
Oral-Turinabol
4-Chlorodianabol
1-Dehydro-4-chloro-17-methyltestosterone
4-Chloromethandienone
4-Chloro-1,2-dehydro-17α-methyltestosterone
4-Chloro-17β-hydroxy-17α-methyl-5α-androsta-1,4-dien-3-one
4-Chlordehydromethyltestosterone
Dehydrochloromethyltestosterone
Turinabol
1,4-Androstadiene-4-chloro-17α-methyl-17β-ol-3-one
Identifiers:
SMILES:
C[C@]12C=CC(=O)C(Cl)=C1CC[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1CC[C@]2(C)O
InChI:
InChI=1S/C20H27ClO2/c1-18-9-8-16(22)17(21)15(18)5-4-12-13(18)6-10-19(2)14(12)7-11-20(19,3)23/h8-9,12-14,23H,4-7,10-11H2,1-3H3/t12-,13+,14+,18-,19+,20+/m1/s1
Key Properties
Melting Point
149-151 °C @ Solvent: Acetone, Hexane
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 | 334.89 g/mol | CAS Common Chemistry |
| 334.88700000000006 g/mol | RDKit | |
| 334.16995778399996 g/mol | RDKit | |
| Canonical SMILES | O=C1C=CC2(C(=C1Cl)CCC3C2CCC4(C)C3CCC4(O)C)C | CAS Common Chemistry |
| InChI | InChI=1S/C20H27ClO2/c1-18-9-8-16(22)17(21)15(18)5-4-12-13(18)6-10-19(2)14(12)7-11-20(19,3)23/h8-9,12-14,23H,4-7,10-11H2,1-3H3/t12-,13+,14+,18-,19+,20+/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=AGUNEISBPXQOPA-XMUHMHRVSA-N | CAS Common Chemistry |
| Melting Point | 149-151 °C @ Solvent: Acetone, Hexane | CAS Common Chemistry |
| Name | Oral-Turinabol | CAS Common Chemistry |
| Heavy Atom Count | 23 | 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 | 4.611800000000005 | RDKit |
| Molar Refractivity | 92.03580000000005 | RDKit |
