Back to Search

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
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.

External Resources

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

Recent Searches

Acetone
Ethanol
Navigate
esc Close