1234474-57-7
1234474-57-7
Chemical Structure
(R)-Fasiglifam
Synonym(s): (R)-TAK-875
- CAS No.: 1234474-57-7
- Formula:C29H32O7S
- Molecular Weight:524.63
IUPAC Name: (R)-2-(6-((2',6'-dimethyl-4'-(3-(methylsulfonyl)propoxy)-[1,1'-biphenyl]-3-yl)methoxy)-2,3-dihydrobenzofuran-3-yl)acetic acid
InChIKey: BZCALJIHZVNMGJ-QHCPKHFHSA-N
SMILES: CC1=C(C(C)=CC(OCCCS(C)(=O)=O)=C1)C2=CC(COC3=CC=C([C@H](CO4)CC(O)=O)C4=C3)=CC=C2
Biological Activity: (R)-Fasiglifam is the isomer of Fasiglifam (HY-10480), and can be used as an experimental control. Fasiglifam (TAK-875) is a potent, selective and orally bioavailable GPR40 agonist with EC50 of 72 nM.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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(R)-Fasiglifam | 98.95% | (R)-Fasiglifam is the isomer of Fasiglifam (HY-10480), and can be used as an experimental control. Fasiglifam (TAK-875) is a potent, selective and orally bioavailable GPR40 agonist with EC50 of 72 nM. | ||||||||||||||||||||
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Keywords
