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Molecule
Testosterone Enanthate
CAS: 315-37-7 · C26H40O3
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 315-37-7
- Molecular Formula
- C26H40O3
- Molecular Mass
- 400.60 g/mol
Identifiers
CAS Registry Number
315-37-7
SMILES
CCCCCCC(=O)O[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
InChI Key
VOCBWIIFXDYGNZ-IXKNJLPQSA-N
InChI
InChI=1S/C26H40O3/c1-4-5-6-7-8-24(28)29-23-12-11-21-20-10-9-18-17-19(27)13-15-25(18,2)22(20)14-16-26(21,23)3/h17,20-23H,4-16H2,1-3H3/t20-,21-,22-,23-,25-,26-/m0/s1
Names and Synonyms
- Testosterone Enanthate Common Name
- Androst-4-en-3-one, 17-[(1-oxoheptyl)oxy]-, (17β)- Synonym
- Testosterone, heptanoate Synonym
- Heptanoic acid, ester with testosterone Synonym
- (17β)-17-[(1-Oxoheptyl)oxy]androst-4-en-3-one Synonym
- Reposo TMD Synonym
- Testosterone enanthate Synonym
- Testosterone oenanthate Synonym
- Delatestryl Synonym
- Testosterone 17-enanthate Synonym
- 17β-Enanthoxyandrost-4-en-3-one Synonym
- Androtardyl Synonym
- Testosterone heptylate Synonym
- 4-Androsten-3-one 17β-enanthate Synonym
- 17β-Hydroxyandrost-4-en-3-one enanthate Synonym
- Testenate Synonym
- Testo-Enant Synonym
- Everone Synonym
- NSC 17591 Synonym
- Testinon Synonym
- Andro LA 200 Synonym
- Primoteston-Depot Synonym
- Enarmone depot Synonym
- Jenasteron Synonym
- 4-Androstene-17β-ol-3-one enanthate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 400.60 g/mol | CAS Common Chemistry |
| 400.6030000000003 g/mol | RDKit | |
| 400.603 g/mol | RDKit | |
| Canonical SMILES | O=C(OC1CCC2C3CCC4=CC(=O)CCC4(C)C3CCC12C)CCCCCC | CAS Common Chemistry |
| InChI | InChI=1S/C26H40O3/c1-4-5-6-7-8-24(28)29-23-12-11-21-20-10-9-18-17-19(27)13-15-25(18,2)22(20)14-16-26(21,23)3/h17,20-23H,4-16H2,1-3H3/t20-,21-,22-,23-,25-,26-/m0/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=VOCBWIIFXDYGNZ-IXKNJLPQSA-N | CAS Common Chemistry |
| Melting Point | 37 °C | CAS Common Chemistry |
| Name | Testosterone enanthate | CAS Common Chemistry |
| Heavy Atom Count | 29 | 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 |
| 43.37 Ų | RDKit | |
| LogP | 6.400500000000007 | RDKit |
| 6.4005 | RDKit | |
| Molar Refractivity | 115.34900000000009 cm³/mol | RDKit |
| Ring Count | 4 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8462 | RDKit |
| 0.85 | chempirical lib | |
| Exact Mass | 400.29774513999996 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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140
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100
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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.
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MW = 400.60 g/mol. Edit any field — others recompute live.
