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Molecule
Dromostanolone Propionate
CAS: 521-12-0 · C23H36O3
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 521-12-0
- Molecular Formula
- C23H36O3
- Molecular Mass
- 360.54 g/mol
Identifiers
CAS Registry Number
521-12-0
SMILES
CCC(=O)O[C@H]1CC[C@H]2[C@@H]3CC[C@H]4CC(=O)[C@H](C)C[C@]4(C)[C@H]3CC[C@]12C
InChI Key
NOTIQUSPUUHHEH-UXOVVSIBSA-N
InChI
InChI=1S/C23H36O3/c1-5-21(25)26-20-9-8-17-16-7-6-15-12-19(24)14(2)13-23(15,4)18(16)10-11-22(17,20)3/h14-18,20H,5-13H2,1-4H3/t14-,15+,16+,17+,18+,20+,22+,23+/m1/s1
Names and Synonyms
- Dromostanolone Propionate Common Name
- Androstan-3-one, 2-methyl-17-(1-oxopropoxy)-, (2α,5α,17β)- Synonym
- 5α-Androstan-3-one, 17β-hydroxy-2α-methyl-, propionate Synonym
- (2α,5α,17β)-2-Methyl-17-(1-oxopropoxy)androstan-3-one Synonym
- 2MDTP Synonym
- 32379 Synonym
- Dromostanolone propionate Synonym
- 17β-Hydroxy-2α-methyl-5α-androstan-3-one propionate Synonym
- Masterone Synonym
- MDHT Synonym
- 2α-Methyldihydrotestosterone propionate Synonym
- 2α-Methyl-4,5-dihydrotestosterone propionate Synonym
- 2α-Methyl-17β-propionoxy-5α-androstan-3-one Synonym
- Drostanolone propionate Synonym
- 17β-Hydroxy-2α-methylandrostan-3-one propionate Synonym
- Drolban Synonym
- Emdisterone Synonym
- Masterid Synonym
- Masteril Synonym
- Permastril Synonym
- 2α-Methylandrostan-17β-ol-3-one propionate Synonym
- Medrotestron propionate Synonym
- Medrotestrone propionate Synonym
- Medrotestrone propanoate Synonym
- 2α-Methyl-17β-hydroxy-5α-androstan-3-one 17-propionate Synonym
- Masteron Synonym
- Prometholone Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 360.54 g/mol | CAS Common Chemistry |
| 360.5380000000002 g/mol | RDKit | |
| 360.538 g/mol | RDKit | |
| Canonical SMILES | O=C(OC1CCC2C3CCC4CC(=O)C(C)CC4(C)C3CCC12C)CC | CAS Common Chemistry |
| InChI | InChI=1S/C23H36O3/c1-5-21(25)26-20-9-8-17-16-7-6-15-12-19(24)14(2)13-23(15,4)18(16)10-11-22(17,20)3/h14-18,20H,5-13H2,1-4H3/t14-,15+,16+,17+,18+,20+,22+,23+/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=NOTIQUSPUUHHEH-UXOVVSIBSA-N | CAS Common Chemistry |
| Melting Point | 128 °C | CAS Common Chemistry |
| Name | Dromostanolone propionate | CAS Common Chemistry |
| Heavy Atom Count | 26 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 43.370000000000005 Ų | RDKit |
| 43.37 Ų | RDKit | |
| LogP | 5.166000000000006 | RDKit |
| 5.166 | RDKit | |
| Molar Refractivity | 101.45200000000007 cm³/mol | RDKit |
| Ring Count | 4 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.913 | RDKit |
| 0.91 | chempirical lib | |
| Exact Mass | 360.26644501199996 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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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 = 360.54 g/mol. Edit any field — others recompute live.
