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Nandrolone phenylpropionate

CAT: 0013-GTR19165931-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19165931-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Nandrolone phenylpropionate is an androgen receptor agonist used in research models of breast cancer and osteoporosis. Its applications extend to studying anabolic effects on bone and muscle in both in vitro cellular assays and in vivo experimental systems.
CAS Number
62-90-8
Product Name Alternative
Testosterone, steroid, inhibit, Inhibitor, Nandrolone phenpropionate, Nandrolone phenylpropionate, 19-nortestosterone, AndrogenReceptor, anabolic, Androgen Receptor, androgen receptor, cathepsin-D
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Purity
99.20% (May vary between batches)
Solubility
DMSO:50 mg/mL (122.98 mM)
Smiles
C[C@@]12[C@] ([C@]3 ([C@@] ([C@@]4 (C (CC3) =CC (=O) CC4) [H]) (CC1) [H]) [H]) (CC[C@@H]2OC (CCC5=CC=CC=C5) =O) [H]
Molecular Formula
C27H34O3
Molecular Weight
406.56
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Nandrolone Phenylpropionate

Nandrolone phenpropionate is a 3-phenylpropionate ester. It has a role as an anabolic agent and an androgen. It is functionally related to a nandrolone.

CAS Number62-90-8
PubChem CID229455
IUPAC Name[(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] 3-phenylpropanoate
Molecular FormulaC27H34O3
Molecular Weight406.6
XLogP5.1
Topological Polar Surface Area43.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count30
Formal Charge0
Complexity703
SMILES
C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(=O)CCC4=CC=CC=C4)CCC5=CC(=O)CC[C@H]35
InChI
InChI=1S/C27H34O3/c1-27-16-15-22-21-11-9-20(28)17-19(21)8-10-23(22)24(27)12-13-25(27)30-26(29)14-7-18-5-3-2-4-6-18/h2-6,17,21-25H,7-16H2,1H3/t21-,22+,23+,24-,25-,27-/m0/s1
InChIKey
UBWXUGDQUBIEIZ-QNTYDACNSA-N
Chemical Structure
2D Structure
2D structure of Nandrolone Phenylpropionate
CAS: 62-90-8
CID: 229455
Formula: C27H34O3
MW: 406.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight406.6
XLogP35.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass406.25079494
Monoisotopic Mass406.25079494
Topological Polar Surface Area43.4 Ų
Heavy Atom Count30
Formal Charge0
Complexity703
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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