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MK-3984

CAT: 0804-HY-111246-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-111246-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
MK-3984 is a selective androgen receptor modulator (SARM) . MK-3984 can be used for the research of muscle wasting associated with cancer[1].
CAS Number
871325-55-2
UNSPSC
12352005
Target
Androgen Receptor
Type
Reference compound
Related Pathways
Vitamin D Related/Nuclear Receptor
Applications
Cancer-programmed cell death
Field of Research
Cancer
Assay Protocol
https://www.medchemexpress.com/mk-3984.html
Solubility
10 mM in DMSO
Smiles
FC(F)(F)C1=CC=C(F)C(CNC([C@](O)(C2=CC=CC=C2)C(F)(F)F)=O)=C1
Molecular Formula
C17H12F7NO2
Molecular Weight
395.27
References & Citations
[1]Dalton JT, et al. Selective androgen receptor modulators for the prevention and treatment of muscle wasting associated with cancer. Curr Opin Support Palliat Care. 2013;7 (4) :345-351.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

(R)-3,3,3-Trifluoro-N-(2-fluoro-5-trifluoromethylbenzyl)-2-hydroxy-2-phenylpropanamide
CAS Number871325-55-2
PubChem CID44555928
IUPAC Name(2R)-3,3,3-trifluoro-N-[[2-fluoro-5-(trifluoromethyl)phenyl]methyl]-2-hydroxy-2-phenylpropanamide
Molecular FormulaC17H12F7NO2
Molecular Weight395.27
XLogP4
Topological Polar Surface Area49.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count4
Heavy Atom Count27
Formal Charge0
Complexity516
SMILES
C1=CC=C(C=C1)[C@@](C(=O)NCC2=C(C=CC(=C2)C(F)(F)F)F)(C(F)(F)F)O
InChI
InChI=1S/C17H12F7NO2/c18-13-7-6-12(16(19,20)21)8-10(13)9-25-14(26)15(27,17(22,23)24)11-4-2-1-3-5-11/h1-8,27H,9H2,(H,25,26)/t15-/m1/s1
InChIKey
YSMGNNKNGUPHCD-OAHLLOKOSA-N
Chemical Structure
2D Structure
2D structure of (R)-3,3,3-Trifluoro-N-(2-fluoro-5-trifluoromethylbenzyl)-2-hydroxy-2-phenylpropanamide
CAS: 871325-55-2
CID: 44555928
Formula: C17H12F7NO2
MW: 395.27
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight395.27
XLogP34
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count4
Exact Mass395.07562576
Monoisotopic Mass395.07562576
Topological Polar Surface Area49.3 Ų
Heavy Atom Count27
Formal Charge0
Complexity516
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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