66225-78-3

Gly-β-MCA Chemical Structure
66225-78-3

Chemical Structure

Gly-β-MCA

  • CAS No.: 66225-78-3
  • Formula:C26H43NO6
  • Molecular Weight:465.62

IUPAC Name: ((R)-4-((3R,5R,6S,7R,8S,9S,10R,13R,14S,17R)-3,6,7-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyl)glycine

InChIKey: ZQYUKJFJPJDMMR-IIWZPVADSA-N

SMILES: C[C@@H]([C@@]1([H])CC[C@@]2([H])[C@@]3([H])[C@]([C@]4(CC[C@@H](O)C[C@H]4[C@H](O)[C@@H]3O)C)([H])CC[C@]12C)CCC(NCC(O)=O)=O

Biological Activity: Gly-β-MCA, a bile acid, is a potent, sable, intestine-selective and oral bioactive farnesoid X receptor (FXR) inhibitor that may be a candidate for the treatment of metabolic disorders[1].

Cat. No. Product Name Purity Description Pricing
HY-114392
Gly-β-MCA 99.75% Gly-β-MCA, a bile acid, is a potent, sable, intestine-selective and oral bioactive farnesoid X receptor (FXR) inhibitor that may be a candidate for the treatment of metabolic disorders.
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HY-114392R
Gly-β-MCA (Standard) ≥98% Gly-β-MCA (Standard) is the analytical standard of Gly-β-MCA. This product is intended for research and analytical applications. Gly-β-MCA, a bile acid, is a potent, sable, intestine-selective and oral bioactive farnesoid X receptor (FXR) inhibitor that may be a candidate for the treatment of metabolic disorders.
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References