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Molecule
Nandrolone Phenylpropionate
CAS: 62-90-8 · C27H34O3
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 62-90-8
- Molecular Formula
- C27H34O3
- Molecular Mass
- 406.57 g/mol
Identifiers
CAS Registry Number
62-90-8
SMILES
C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@@H]43)[C@@H]1CC[C@@H]2OC(=O)CCc1ccccc1
InChI Key
UBWXUGDQUBIEIZ-QNTYDACNSA-N
InChI
InChI=1S/C27H34O3/c1-27-16-15-22-21-11-9-20(28)17-19(21)8-10-23(22)24(27)12-13-25(27)30-26(29)14-7-18-5-3-2-4-6-18/h2-6,17,21-25H,7-16H2,1H3/t21-,22+,23+,24-,25-,27-/m0/s1
Names and Synonyms
- Nandrolone Phenylpropionate Synonym
- Estr-4-en-3-one, 17-(1-oxo-3-phenylpropoxy)-, (17β)- Synonym
- Estr-4-en-3-one, 17β-hydroxy-, hydrocinnamate Synonym
- Estr-4-en-3-one, 17β-hydroxy-, phenylpropionate Synonym
- Hydrocinnamic acid, ester with 17β-hydroxyestr-4-en-3-one Synonym
- (17β)-17-(1-Oxo-3-phenylpropoxy)estr-4-en-3-one Synonym
- Durabolin Synonym
- 17β-Hydroxyestr-4-en-3-one phenylpropionate Synonym
- 17β-Hydroxy-19-norandrost-4-en-3-one 17-phenylpropionate Synonym
- Nandrolone phenpropionate Synonym
- Nandrolone phenylpropionate Synonym
- Nerobil Synonym
- Norandrolone phenylpropionate Synonym
- Norandrostenolone phenylpropionate Synonym
- 19-Norandrostenolone phenylpropionate Synonym
- 19-Nor-17β-hydroxy-3-ketoandrost-4-ene 17-phenylpropionate Synonym
- 19-Nortestosterone phenylpropionate Synonym
- NPP Synonym
- NTPP Synonym
- Superanabolon Synonym
- Nerobolil Synonym
- 17β-Hydroxy-4-estren-3-one17-phenylpropionate Synonym
- Nortestosterone phenylpropionate Synonym
- Fenobolin Synonym
- Phenobolin Synonym
- 17β-(3-Phenylpropionyloxy)-estr-4-en-3-one Synonym
- Nandrolon phenylpropionate Synonym
- Nandrolin Synonym
- Durabol Synonym
- Activin (anabolic steroid) Synonym
- Nandrobolic Synonym
- NSC 23162 Synonym
- Strabolene Synonym
- Nandrosol Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 406.57 g/mol | CAS Common Chemistry |
| 406.56600000000014 g/mol | RDKit | |
| 406.566 g/mol | RDKit | |
| Canonical SMILES | O=C(OC1CCC2C3CCC4=CC(=O)CCC4C3CCC12C)CCC=5C=CC=CC5 | CAS Common Chemistry |
| InChI | InChI=1S/C27H34O3/c1-27-16-15-22-21-11-9-20(28)17-19(21)8-10-23(22)24(27)12-13-25(27)30-26(29)14-7-18-5-3-2-4-6-18/h2-6,17,21-25H,7-16H2,1H3/t21-,22+,23+,24-,25-,27-/m0/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=UBWXUGDQUBIEIZ-QNTYDACNSA-N | CAS Common Chemistry |
| Melting Point | 95-96 °C | CAS Common Chemistry |
| Name | Nandrolone phenylpropionate | CAS Common Chemistry |
| Heavy Atom Count | 30 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 43.370000000000005 Ų | RDKit |
| 43.37 Ų | RDKit | |
| LogP | 5.672800000000006 | RDKit |
| 5.6728 | RDKit | |
| Molar Refractivity | 116.73600000000003 cm³/mol | RDKit |
| Ring Count | 5 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.6296 | RDKit |
| 0.63 | chempirical lib | |
| Exact Mass | 406.25079494799996 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 = 406.57 g/mol. Edit any field — others recompute live.
