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Testosterone, Propionate
CAS: 57-85-2 | C22H32O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
57-85-2
Molecular Formula:
C22H32O3
Molecular Weight:
344.4950000000001 g/mol
Names and Synonyms:
Testosterone, Propionate
Synonym
Androst-4-en-3-one, 17-(1-oxopropoxy)-, (17β)-
Synonym
Testosterone, propionate
Synonym
(17β)-17-(1-Oxopropoxy)androst-4-en-3-one
Synonym
NSC 9166
Synonym
Agovirin
Synonym
Androtest P
Synonym
Androteston
Synonym
Anertan
Synonym
Aquaviron
Synonym
Bio-testiculina
Synonym
Enarmon
Synonym
Homandren
Synonym
Hormoteston
Synonym
17β-Hydroxyandrost-4-en-3-one propionate
Synonym
Masenate
Synonym
Nasdol
Synonym
neo-Hombreol
Synonym
Okasa-Mascul
Synonym
Orchiol
Synonym
Orchistin
Synonym
Oreton
Synonym
Pantestin
Synonym
Propiokan
Synonym
Recthormone testosterone
Synonym
Sterandryl
Synonym
Synerone
Synonym
Telipex
Synonym
Testaform
Synonym
Testex
Synonym
Testodet
Synonym
Testodrin
Synonym
Testogen
Synonym
Testonique
Synonym
Testormol
Synonym
Testoviron
Synonym
Testoxyl
Synonym
Testrex
Synonym
Tostrin
Synonym
TP
Synonym
Uniteston
Synonym
Testosterone-17β propionate
Synonym
Testosterone-17-propionate
Synonym
17β-Hydroxyandrost-4-en-3-one-17β-propionate
Synonym
17β-(Propionyloxy)androst-4-en-3-one
Synonym
Testosteron propionate
Synonym
Solvotest
Synonym
Androlon
Synonym
Testosid
Synonym
Testolets
Synonym
Enarmon-oil
Synonym
Testoviron (ampule)
Synonym
Primotestone
Synonym
Textes Depot
Synonym
17β-Hydroxy-4-androsten-3-one 17-propionate
Synonym
Orchisterone
Synonym
Synandrol
Synonym
Virormone
Synonym
NRB 03689
Synonym
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
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 |
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200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
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.
All Properties
Comprehensive physical and chemical properties
Molecular
Property | Value | Source |
---|---|---|
Molecular Weight | 344.4950000000001 g/mol | RDKit |
Exact
Property | Value | Source |
---|---|---|
Exact Molecular Weight | 344.23514488399996 g/mol | RDKit |
Heavy
Property | Value | Source |
---|---|---|
Heavy Atom Count | 25 count | RDKit |
Hydrogen
Property | Value | Source |
---|---|---|
Hydrogen Bond Acceptors | 3 count | RDKit |
Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
Property | Value | Source |
---|---|---|
Rotatable Bonds | 2 count | RDKit |
Aromatic
Property | Value | Source |
---|---|---|
Aromatic Ring Count | 0 count | RDKit |
Topological
Property | Value | Source |
---|---|---|
Topological Polar Surface Area | 43.370000000000005 Ų | RDKit |
Physical Properties
Property | Value | Source |
---|---|---|
LogP | 4.840100000000005 | RDKit |
molecular_mass | 344.50 g/mol | Legacy Database |
cas-canonical-smile | O=C(OC1CCC2C3CCC4=CC(=O)CCC4(C)C3CCC12C)CC None | Legacy Database |
cas-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 None | Legacy Database |
cas-inchi-key | InChIKey=PDMMFKSKQVNJMI-BLQWBTBKSA-N None | Legacy Database |
cas-melting-point | 120 °C None | Legacy Database |
cas-name | Testosterone, propionate None | Legacy Database |
Molar
Property | Value | Source |
---|---|---|
Molar Refractivity | 96.88100000000006 | RDKit |