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Ostarine-d4

CAT: 0804-HY-13273S-01Size: 500 µgDry Ice: NoHazardous: No
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CAT#:0804-HY-13273S-01Size:500 µg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Ostarine-d4 is a deuterated labeled Ostarine[1].
CAS Number
1202044-20-9
Product Name Alternative
MK-2866-d4; GTX-024-d4; Enobosarm-d4
UNSPSC
12352005
Hazard Statement
H302
Target
Androgen Receptor; Isotope-Labeled Compounds
Type
Isotope-Labeled Compounds
Related Pathways
Others; Vitamin D Related/Nuclear Receptor
Field of Research
Cancer
Smiles
FC(F)(C1=C(C=CC(NC([C@@](C)(O)COC2=C([2H])C([2H])=C(C([2H])=C2[2H])C#N)=O)=C1)C#N)F
Molecular Formula
C19H10D4F3N3O3
Molecular Weight
393.35
Precautions
P264-P270-P330-P501
References & Citations
[1]Thevis M, et al. Trafficking of drug candidates relevant for sports drug testing: detection of non-approved therapeutics categorized as anabolic and gene doping agents in products distributed via the Internet. Drug Test Anal. 2011 May;3 (5) :331-6. doi: 10.1002/dta.283.|[2]Zilbermint MF, et al. Nonsteroidal selective androgen receptor modulator Ostarine in cancer cachexia. Nonsteroidal selective androgen receptor modulator Ostarine in cancer cachexia.|[3]Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53 (2) :211-216.
Shipping Conditions
Room temperature
Scientific Category
Isotope-Labeled Compounds
Clinical Information
No Development Reported

Chemical Information

Enobosarm-d4
CAS Number1202044-20-9
PubChem CID45107712
IUPAC Name(2S)-3-(4-cyano-2,3,5,6-tetradeuteriophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide
Molecular FormulaC19H14F3N3O3
Molecular Weight393.4
XLogP2.7
Topological Polar Surface Area106
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Heavy Atom Count28
Formal Charge0
Complexity658
SMILES
[2H]C1=C(C(=C(C(=C1C#N)[2H])[2H])OC[C@@](C)(C(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F)O)[2H]
InChI
InChI=1S/C19H14F3N3O3/c1-18(27,11-28-15-6-2-12(9-23)3-7-15)17(26)25-14-5-4-13(10-24)16(8-14)19(20,21)22/h2-8,27H,11H2,1H3,(H,25,26)/t18-/m0/s1/i2D,3D,6D,7D
InChIKey
JNGVJMBLXIUVRD-MFLSZZEWSA-N
Chemical Structure
2D Structure
2D structure of Enobosarm-d4
CAS: 1202044-20-9
CID: 45107712
Formula: C19H14F3N3O3
MW: 393.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight393.4
XLogP32.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass393.12383279
Monoisotopic Mass393.12383279
Topological Polar Surface Area106 Ų
Heavy Atom Count28
Formal Charge0
Complexity658
Isotope Atom Count4
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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