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LGD-4033 | Ligandrol

LGD-4033 | Ligandrol

Regular price $72.22
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LGD-4033 | LIGANDROL RESEARCH CHEMICAL , 30ML BOTTLE 

CONCENTRATION: 10MG OF LGD-4033 | LIGANDROL PER ML , 30 ML BOTTLE

LGD-4033, colloquially known as Ligandrol, is a compound that has garnered attention within the scientific community for its role as a selective androgen receptor modulator (SARM).

Structural Composition: Chemically identified as 4-[(2R)-2-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]pyrrolidin-1-yl]-2-(trifluoromethyl)benzonitrile, LGD-4033's structure presents distinct features conducive to its specific binding affinity for androgen receptors.

Mechanism of Androgen Receptor Interaction: Functioning within the SARM category, Ligandrol exhibits a predilection for androgen receptors, binding with significant affinity. Upon engagement, LGD-4033 induces specific conformational changes within the receptor's ligand-binding domain. This elicits a cascade of interactions with co-regulatory proteins, culminating in tissue-selective anabolic effects, chiefly in skeletal muscle, while abrogating the androgenic side effects typically seen with anabolic steroids.

TERMS: All products sold by APEX LABS are expressly intended for research and laboratory purposes only. These products are not designed, formulated, or approved for human consumption, medical, veterinary, or household applications.

It is strictly forbidden to use any products obtained from APEX LABS for any purposes other than research and laboratory use. This includes but is not limited to any form of consumption, medical treatment, veterinary use, or household application.

APEX LABS maintains a no-sell list of individuals and entities that have been found to violate our intended use policy. Any person or organization found to be using our products improperly will be added to this list, thereby prohibiting them from making future purchases from APEX LABS.

Application

Selective Androgen Receptor Modulator

CAS

917891-35-1

Molar Mass

342.75 g/mol

Chemical Formula

C16H14ClF3N2O

IUPAC Name

9-chloro-2-ethyl-1-methyl-3-(2,2,2-trifluoroethyl)-6H-pyrrolo[3,2-f]quinolin-7-one

Synonyms

LG3, LG-3, UNII-7N4E1X2RJM, 7N4E1X2RJM, 917891-35-1, SCHEMBL4130914, LGD3303, OMXGOGXEWUCLFI-UHFFFAOYSA-N, EX-A1672, 1196133-39-7, 9-chloro-2-ethyl-1-methyl-3-(2,2,2-trifluoroethyl)-3h-pyrrolo(3,2-f)quinolin-7(6h)-one, 9-chloro-2-ethyl-1-methyl-3-(2,2,2-trifluoroethyl)-6H-pyrrolo[3,2-f]quinolin-7-one, 7H-Pyrrolo(3,2-F)quinolin-7-one, 9-chloro-2-ethyl-3,6-dihydro-1-methyl-3-(2,2,2-trifluoroethyl)- 9-chloro-2-ethyl-1-methyl-3-(2,2,2-trifluoroethyl)-3,6-dihydro-7H-pyrrolo[3,2-f]quinolin-7-one

Storage

Store at room temperature, tightly sealed, away from heat, light and moisture.

Solubility

Soluble in PEG400, Ethanol

Physical Form

Solution in PEG400 

Specification

10 MG PER ML

Terms

This material is sold for laboratory research use only. Terms of sale apply. Not for human consumption, nor medical, veterinary, or household uses.  Please click the word Research Chemical to better understand what they are.   *RESEARCH CHEMICAL.  

 

 

 

 

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