11,12-Dihydrotrenbolone acetate
Basic information
- CAS
53303-85-8- Standard SMILES
CC(=O)O[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3CC[C@]12C- InChIKey
ZUWDYAZGCWWJAG-FYQPLNBISA-N- Molecular formula
- C20H26O3
- Average molar mass
- 314.4 g/mol
- Monoisotopic mass
- 314.18819469
Names & identifiers
- Preferred name
- 11,12-Dihydrotrenbolone acetate
- IUPAC
- [(8S,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate
- English name
- Trenbolone Acetate USP ImpurityA
- Molecular formula
- C20H26O3
- Molecular weight
- 314.43
Names & synonyms
11,12-Dihydrotrenbolone acetateConjugated dihydrotrenbolone17beta-Acetoxyestra-4,9-dien-3-oneUNII-44B45S375Z53303-85-844B45S375ZEstra-4,9-dien-3-one, 17-(acetyloxy)-, (17beta)-Trenbolone Impurity 2SCHEMBL9517543Semaglutide Des Thr-11 Impurity17.BETA.-ACETOXYESTRA-4,9-DIEN-3-ONE17.BETA.-(ACETYLOXY)-ESTRA-4,9-DIEN-3-ONE
Show more names
dienolone acetateTrenboloneImpurity1Trenbolone Acetate USP ImpurityA17b-acetoxy-estra-4,9-dien-3-oneTrenbolone USP Related Compound ATrenbolone Impurity 1(Trenbolone USP RC A)Estra-4,9-dien-3-one, 17-(acetyloxy)-, (17β)- (9CI)
Q27258726ESTRA-4,9-DIEN-3-ONE, 17-(ACETYLOXY)-, (17.BETA.)-
Database identifiers
- CAS
53303-85-8- PubChem CID
- 12907398
- UNII
- 44B45S375Z
- Nikkaji
- J659.273B
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 627
Physicochemical properties
- Melting point
- 107 °C · 107 °C
- Boiling point
- 468.7 · 468.7±45.0 °C(Predicted)
- Density
- 1.16 · 1.16±0.1 g/cm3(Predicted)
- FDA UNII
- 44 B45S375Z · 44B45S375Z
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Related reactions
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Compound notes
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