Back to Search
Stanozolol
CAS: 10418-03-8 | C21H32N2O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
10418-03-8
Molecular Formula:
C21H32N2O
Molecular Mass:
328.50 g/mol
Names and Synonyms:
Stanozolol
2′H-Androst-2-eno[3,2-c]pyrazol-17-ol, 17-methyl-, (5α,17β)-
2′H-5α-Androst-2-eno[3,2-c]pyrazol-17β-ol, 17-methyl-
Cyclopenta[7,8]phenanthro[2,3-c]pyrazol-1-ol, 1,2,3,3a,3b,4,5,5a,6,7,10,10a,10b,11,12,12a-hexadecahydro-1,10a,12a-trimethyl-
(5α,17β)-17-Methyl-2′H-androst-2-eno[3,2-c]pyrazol-17-ol
Androstanazole
Winstrol
Stanozolol
Win 14833
Androstanazol
17-Methyl-5α-androstano[3,2-c]pyrazol-17β-ol
17-Methyl-pyrazolo[4′,3′:2,3]-5α-androstan-17β-ol
Winstrol V
Stromba
17β-Hydroxy-17-methyl-5α-androstano[3,2-c]pyrazole
Stanazolol
17α-Methyl-17β-hydroxy-5α-androstano(3,2-c)pyrazole
Anabol
Estazol
Strombaject
Tevabolin
Winstroid
Winstrol Depot
Androstanazolestanazol
NSC 233046
Stanabolic
NSC 43193
Estrombol
ST (Estrombol)
Identifiers:
SMILES:
C[C@]12Cc3c[nH]nc3C[C@@H]1CC[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1CC[C@]2(C)O
InChI:
InChI=1S/C21H32N2O/c1-19-11-13-12-22-23-18(13)10-14(19)4-5-15-16(19)6-8-20(2)17(15)7-9-21(20,3)24/h12,14-17,24H,4-11H2,1-3H3,(H,22,23)/t14-,15+,16-,17-,19-,20-,21-/m0/s1
Key Properties
Melting Point
229.8-242.0 °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 | 328.50 g/mol | CAS Common Chemistry |
| 328.5000000000001 g/mol | RDKit | |
| 328.25146364399995 g/mol | RDKit | |
| Canonical SMILES | OC1(C)CCC2C3CCC4CC=5NN=CC5CC4(C)C3CCC21C | CAS Common Chemistry |
| InChI | InChI=1S/C21H32N2O/c1-19-11-13-12-22-23-18(13)10-14(19)4-5-15-16(19)6-8-20(2)17(15)7-9-21(20,3)24/h12,14-17,24H,4-11H2,1-3H3,(H,22,23)/t14-,15+,16-,17-,19-,20-,21-/m0/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=LKAJKIOFIWVMDJ-IYRCEVNGSA-N | CAS Common Chemistry |
| Melting Point | 229.8-242.0 °C | CAS Common Chemistry |
| Name | Stanozolol | CAS Common Chemistry |
| Heavy Atom Count | 24 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 48.91 Ų | RDKit |
| LogP | 4.1181000000000045 | RDKit |
| Molar Refractivity | 94.49550000000005 | RDKit |
