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Nandrolone Propionate
CAS: 7207-92-3 | C21H30O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7207-92-3
Molecular Formula:
C21H30O3
Molecular Mass:
330.47 g/mol
Names and Synonyms:
Nandrolone Propionate
Estr-4-en-3-one, 17-(1-oxopropoxy)-, (17β)-
Estr-4-en-3-one, 17β-hydroxy-, propionate
(17β)-17-(1-Oxopropoxy)estr-4-en-3-one
Nandrolone propionate
19-Nortestosterone propionate
Nortestosterone propionate
Nandrolone 17-propionate
Anabolicus
Nor-Anabol
Nortesto
Norybol 19
Pondus
Testobolin
Norandrostenolone propionate
Identifiers:
SMILES:
CCC(=O)O[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@@H]4[C@H]3CC[C@]12C
InChI:
InChI=1S/C21H30O3/c1-3-20(23)24-19-9-8-18-17-6-4-13-12-14(22)5-7-15(13)16(17)10-11-21(18,19)2/h12,15-19H,3-11H2,1-2H3/t15-,16+,17+,18-,19-,21-/m0/s1
Key Properties
Melting Point
55-60 °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 | 330.47 g/mol | CAS Common Chemistry |
| 330.4680000000001 g/mol | RDKit | |
| 330.21949481999997 g/mol | RDKit | |
| Canonical SMILES | O=C(OC1CCC2C3CCC4=CC(=O)CCC4C3CCC12C)CC | CAS Common Chemistry |
| InChI | InChI=1S/C21H30O3/c1-3-20(23)24-19-9-8-18-17-6-4-13-12-14(22)5-7-15(13)16(17)10-11-21(18,19)2/h12,15-19H,3-11H2,1-2H3/t15-,16+,17+,18-,19-,21-/m0/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=LGRKCTFWUWAKON-RRFJAZBJSA-N | CAS Common Chemistry |
| Melting Point | 55-60 °C | CAS Common Chemistry |
| Name | Nandrolone propionate | CAS Common Chemistry |
| Heavy Atom Count | 24 | 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 |
| LogP | 4.450000000000005 | RDKit |
| Molar Refractivity | 92.26400000000005 | RDKit |
