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Dehydroisoandrosterone 3-acetate

CAT: 0013-GTR19177525-01Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19177525-01Size:500 mg
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Description
Dehydroisoandrosterone 3-acetate
CAS Number
853-23-6
Product Name Alternative
Androgen Receptor, AndrogenReceptor, androstenolone Acetate, androstenolone acetate, Dehydroisoandrosterone, Dehydroepiandrosterone, Dehydroepiandrosterone 3-acetate, Dehydroepiandrosterone Acetate, Dehydroepiandrosterone acetate, Dehydroisoandrosterone 3 acetate, Dehydroisoandrosterone 3acetate, Dehydroisoandrosterone 3-acetate, DHEA acetate, DHEA Acetate, DHEA, inhibit, Inhibitor, Prasterone acetate, Prasterone Acetate
Field of Research
Metabolism Research
Purity
99.81% (May vary between batches)
Solubility
DMSO:9 mg/mL (27.23 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:1 mg/mL (3.03 mM)
Smiles
CC (=O) OC1CCC2 (C) C3CCC4 (C) C (CCC4=O) C3CC=C2C1
Molecular Formula
C21H30O3
Molecular Weight
330.46
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3beta-Acetoxyandrost-5-en-17-one

Prasterone acetate is a steroid ester.

CAS Number853-23-6
PubChem CID14709
IUPAC Name[(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate
Molecular FormulaC21H30O3
Molecular Weight330.5
XLogP3.8
Topological Polar Surface Area43.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count24
Formal Charge0
Complexity606
SMILES
CC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CCC4=O)C)C
InChI
InChI=1S/C21H30O3/c1-13(22)24-15-8-10-20(2)14(12-15)4-5-16-17-6-7-19(23)21(17,3)11-9-18(16)20/h4,15-18H,5-12H2,1-3H3/t15-,16-,17-,18-,20-,21-/m0/s1
InChIKey
NCMZQTLCXHGLOK-ZKHIMWLXSA-N
Chemical Structure
2D Structure
2D structure of 3beta-Acetoxyandrost-5-en-17-one
CAS: 853-23-6
CID: 14709
Formula: C21H30O3
MW: 330.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight330.5
XLogP33.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass330.21949481
Monoisotopic Mass330.21949481
Topological Polar Surface Area43.4 Ų
Heavy Atom Count24
Formal Charge0
Complexity606
Isotope Atom Count0
Defined Atom Stereocenter Count6
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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