Dihydrotestosterone propionate
Basic information
- CAS
855-22-1- Standard SMILES
CCC(=O)O[C@H]1CC[C@H]2[C@@H]3CC[C@H]4CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C- InChIKey
XTAARPJDFFXHGH-GRPBBMKTSA-N- Molecular formula
- C22H34O3
- Average molar mass
- 346.5 g/mol
- Monoisotopic mass
- 346.25079494
Overview
RN given refers to (5alpha,17beta)-isomer; structure
Names & identifiers
- Preferred name
- Dihydrotestosterone propionate
- IUPAC
- [(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] propanoate
- English name
- 17beta-hydroxy-5alpha-androstan-3-one propionate
- Molecular formula
- C22H34O3
- Molecular weight
- 346.5
Names & synonyms
Dihydrotestosterone propionateAndrostanolone propionate855-22-1F06YUT08U8DTXSID801006059[(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] propanoate((5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta(a)phenanthren-17-yl) propanoateRefChem:133960DTXCID701432934212-722-5DHTPstanolone propionate
Show more names
Androstanolone Impurity 217β-Propionyloxy-5α-androstan-3-oneDihydrotestosterone Propionate (CIII)17β-(Propionyloxy)-5α-androstane-3-one(5α)-4,5-Dihydrotestosterone 17-propionateAndrostan-3-one,17-(1-oxopropoxy)-, (5a,17b)-Androstan-3-one, 17-(1-oxopropoxy)-, (5α,17β)-
17beta-Hydroxy-5alpha-androstan-3-one propionateAndrostan-3-one, 17-(1-oxopropoxy)-, (5.alpha.,17.beta.)-EINECS 212-722-55-alpha-Dihydrotestosterone propionateDihydrotestosterone 17-beta-propionateBRN 2628403(5-alpha,17-beta)-17-(1-Oxopropoxy)androstan-3-oneUNII-F06YUT08U8
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 570
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Physicochemical properties
- Boiling point
- 421.22 °C · 421.22°C (rough estimate)
- Density
- 1.0751 · 1.0751 (rough estimate)
- refractive index
- 1.5 · 1.5000 (estimate)
- Water Solubility
- 0.62 mg/L · 0.62mg/L(temperature not stated)
- FDA UNII
- 6 YUT08U8 · F06YUT08U8
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Compound notes
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