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Testosterone, Propionate
CAS: 57-85-2 | C22H32O3
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
57-85-2
Molecular Formula:
C22H32O3
Molecular Mass:
344.50 g/mol
Names and Synonyms:
Testosterone, Propionate
Androst-4-en-3-one, 17-(1-oxopropoxy)-, (17β)-
Testosterone, propionate
(17β)-17-(1-Oxopropoxy)androst-4-en-3-one
NSC 9166
Agovirin
Androtest P
Androteston
Anertan
Aquaviron
Bio-testiculina
Enarmon
Homandren
Hormoteston
17β-Hydroxyandrost-4-en-3-one propionate
Masenate
Nasdol
neo-Hombreol
Okasa-Mascul
Orchiol
Orchistin
Oreton
Pantestin
Propiokan
Recthormone testosterone
Sterandryl
Synerone
Telipex
Testaform
Testex
Testodet
Testodrin
Testogen
Testonique
Testormol
Testoviron
Testoxyl
Testrex
Tostrin
TP
Uniteston
Testosterone-17β propionate
Testosterone-17-propionate
17β-Hydroxyandrost-4-en-3-one-17β-propionate
17β-(Propionyloxy)androst-4-en-3-one
Testosteron propionate
Solvotest
Androlon
Testosid
Testolets
Enarmon-oil
Testoviron (ampule)
Primotestone
Textes Depot
17β-Hydroxy-4-androsten-3-one 17-propionate
Orchisterone
Synandrol
Virormone
NRB 03689
Identifiers:
SMILES:
CCC(=O)O[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
InChI:
InChI=1S/C22H32O3/c1-4-20(24)25-19-8-7-17-16-6-5-14-13-15(23)9-11-21(14,2)18(16)10-12-22(17,19)3/h13,16-19H,4-12H2,1-3H3/t16-,17-,18-,19-,21-,22-/m0/s1
Key Properties
Melting Point
120 °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 | 344.50 g/mol | CAS Common Chemistry |
| 344.4950000000001 g/mol | RDKit | |
| 344.23514488399996 g/mol | RDKit | |
| Canonical SMILES | O=C(OC1CCC2C3CCC4=CC(=O)CCC4(C)C3CCC12C)CC | CAS Common Chemistry |
| InChI | InChI=1S/C22H32O3/c1-4-20(24)25-19-8-7-17-16-6-5-14-13-15(23)9-11-21(14,2)18(16)10-12-22(17,19)3/h13,16-19H,4-12H2,1-3H3/t16-,17-,18-,19-,21-,22-/m0/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=PDMMFKSKQVNJMI-BLQWBTBKSA-N | CAS Common Chemistry |
| Melting Point | 120 °C | CAS Common Chemistry |
| Name | Testosterone, propionate | CAS Common Chemistry |
| Heavy Atom Count | 25 | 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 | 4.840100000000005 | RDKit |
| Molar Refractivity | 96.88100000000006 | RDKit |
