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Molecule
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
Identifiers
CAS Registry Number
10418-03-8
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 Key
LKAJKIOFIWVMDJ-IYRCEVNGSA-N
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
Names and Synonyms
- Stanozolol Common Name
- 2′H-Androst-2-eno[3,2-c]pyrazol-17-ol, 17-methyl-, (5α,17β)- Synonym
- 2′H-5α-Androst-2-eno[3,2-c]pyrazol-17β-ol, 17-methyl- Synonym
- 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- Synonym
- (5α,17β)-17-Methyl-2′H-androst-2-eno[3,2-c]pyrazol-17-ol Synonym
- Androstanazole Synonym
- Winstrol Synonym
- Stanozolol Synonym
- Win 14833 Synonym
- Androstanazol Synonym
- 17-Methyl-5α-androstano[3,2-c]pyrazol-17β-ol Synonym
- 17-Methyl-pyrazolo[4′,3′:2,3]-5α-androstan-17β-ol Synonym
- Winstrol V Synonym
- Stromba Synonym
- 17β-Hydroxy-17-methyl-5α-androstano[3,2-c]pyrazole Synonym
- Stanazolol Synonym
- 17α-Methyl-17β-hydroxy-5α-androstano(3,2-c)pyrazole Synonym
- Anabol Synonym
- Estazol Synonym
- Strombaject Synonym
- Tevabolin Synonym
- Winstroid Synonym
- Winstrol Depot Synonym
- Androstanazolestanazol Synonym
- NSC 233046 Synonym
- Stanabolic Synonym
- NSC 43193 Synonym
- Estrombol Synonym
- ST (Estrombol) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 328.50 g/mol | CAS Common Chemistry |
| 328.5000000000001 g/mol | RDKit | |
| 328.5 g/mol | RDKit | |
| 329.508 g/mol | chempirical lib | |
| 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 |
| 44.59 Ų | chempirical lib | |
| LogP | 4.1181000000000045 | RDKit |
| 4.1181 | RDKit | |
| Molar Refractivity | 94.49550000000005 cm³/mol | RDKit |
| Ring Count | 5 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8571 | RDKit |
| 0.9 | chempirical lib | |
| Exact Mass | 328.25146364399995 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 328.50 g/mol. Edit any field — others recompute live.
