Products for Research Use Only

AC-262536

CAT: 0013-GTR19174797-04Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19174797-04Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
AC-262536 is a potent and selective androgen receptor modulator (SARM) with partial agonist activity relative to testosterone. It demonstrates luteinizing hormone suppression and is utilized in research exploring muscle wasting, osteoporosis, and androgen receptor pharmacology in both cellular and animal models.
CAS Number
870888-46-3
Product Name Alternative
SARM, receptor, Inhibitor, non-steroidal, inhibit, modulator, AC 262536, AC262536, AC-262536, anabolic, androgen, AndrogenReceptor, Androgen Receptor
Field of Research
Metabolism Research
Purity
99.38% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween-80+45% Saline:1 mg/mL (3.59 mM) ; DMSO:50 mg/mL (179.63 mM)
Smiles
O[C@@H]1C[C@@H]2CC[C@H] (C1) N2c1ccc (C#N) c2ccccc12
Molecular Formula
C18H18N2O
Molecular Weight
278.35
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-(3-Endo-hydroxy-8-azabicyclo[3.2.1]oct-8-yl)naphthalene-1-carbonitrile

A selective androgen receptor modulator.

CAS Number870888-46-3
PubChem CID44512434
IUPAC Name4-[(1R,5S)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]naphthalene-1-carbonitrile
Molecular FormulaC18H18N2O
Molecular Weight278.3
XLogP3.5
Topological Polar Surface Area47.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count21
Formal Charge0
Complexity428
SMILES
C1C[C@H]2CC(C[C@@H]1N2C3=CC=C(C4=CC=CC=C43)C#N)O
InChI
InChI=1S/C18H18N2O/c19-11-12-5-8-18(17-4-2-1-3-16(12)17)20-13-6-7-14(20)10-15(21)9-13/h1-5,8,13-15,21H,6-7,9-10H2/t13-,14+,15?
InChIKey
ATKWLNSCJYLXPF-YIONKMFJSA-N
Chemical Structure
2D Structure
2D structure of 4-(3-Endo-hydroxy-8-azabicyclo[3.2.1]oct-8-yl)naphthalene-1-carbonitrile
CAS: 870888-46-3
CID: 44512434
Formula: C18H18N2O
MW: 278.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight278.3
XLogP33.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass278.141913202
Monoisotopic Mass278.141913202
Topological Polar Surface Area47.3 Ų
Heavy Atom Count21
Formal Charge0
Complexity428
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes