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Methenolone Enanthate
CAS: 303-42-4 | C27H42O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
303-42-4
Molecular Formula:
C27H42O3
Molecular Mass:
414.63 g/mol
Names and Synonyms:
Methenolone Enanthate
Androst-1-en-3-one, 1-methyl-17-[(1-oxoheptyl)oxy]-, (5α,17β)-
NSC 64967
Primonabol Depot
Methenolone 17-enanthate
5α-Androst-1-en-3-one, 17β-hydroxy-1-methyl-, heptanoate
(5α,17β)-1-Methyl-17-[(1-oxoheptyl)oxy]androst-1-en-3-one
SH 601
SQ 16374
17β-Hydroxy-1-methyl-5α-androst-1-en-3-one 17β-enanthate
17β-Hydroxy-1-methyl-5α-androst-1-en-3-one heptanoate
Methenolone enanthate
Primobolan Depot
1-Methyl-Δ1-androsten-17β-ol-3-one enanthate
1-Methyl-17β-hydroxy-5α-androst-1-en-3-one enanthate
Metenolone enanthate
Identifiers:
SMILES:
CCCCCCC(=O)O[C@H]1CC[C@H]2[C@@H]3CC[C@H]4CC(=O)C=C(C)[C@]4(C)[C@H]3CC[C@]12C
InChI:
InChI=1S/C27H42O3/c1-5-6-7-8-9-25(29)30-24-13-12-22-21-11-10-19-17-20(28)16-18(2)27(19,4)23(21)14-15-26(22,24)3/h16,19,21-24H,5-15,17H2,1-4H3/t19-,21-,22-,23-,24-,26-,27-/m0/s1
Key Properties
Melting Point
70-70.5 °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 | 414.63 g/mol | CAS Common Chemistry |
| 414.6300000000002 g/mol | RDKit | |
| 414.31339520399996 g/mol | RDKit | |
| Canonical SMILES | O=C(OC1CCC2C3CCC4CC(=O)C=C(C)C4(C)C3CCC12C)CCCCCC | CAS Common Chemistry |
| InChI | InChI=1S/C27H42O3/c1-5-6-7-8-9-25(29)30-24-13-12-22-21-11-10-19-17-20(28)16-18(2)27(19,4)23(21)14-15-26(22,24)3/h16,19,21-24H,5-15,17H2,1-4H3/t19-,21-,22-,23-,24-,26-,27-/m0/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=TXUICONDJPYNPY-FRXWOFFRSA-N | CAS Common Chemistry |
| Melting Point | 70-70.5 °C | CAS Common Chemistry |
| Name | Methenolone enanthate | CAS Common Chemistry |
| Heavy Atom Count | 30 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 6 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 43.370000000000005 Ų | RDKit |
| LogP | 6.646500000000008 | RDKit |
| Molar Refractivity | 119.89600000000009 | RDKit |
